| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 20 | Yes |
Popular Name: 4-[(1S)-1-[(2-methyl-2-morpholino-propyl)amino]ethyl]phenol 4-[(1S)-1-[(2-methyl-2-morpholin…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.26 | 1.57 | -6.11 | 2 | 4 | 0 | 45 | 278.396 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.26 | 4.06 | -62.45 | 2 | 4 | 0 | 52 | 278.396 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.26 | 3.27 | -42.42 | 3 | 4 | 1 | 49 | 279.404 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.26 | 4.03 | -34.7 | 3 | 4 | 1 | 46 | 279.404 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.26 | 5.15 | -122.9 | 4 | 4 | 2 | 51 | 280.412 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
