| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 20 | Yes |
Popular Name: 2-[(1R)-1-[(2-methyl-2-morpholino-propyl)amino]ethyl]phenol 2-[(1R)-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) | 2.68 | 2.35 | -5.93 | 2 | 4 | 0 | 45 | 278.396 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.68 | 4.18 | -41.71 | 2 | 4 | 0 | 52 | 278.396 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.68 | 3.39 | -38.2 | 3 | 4 | 1 | 49 | 279.404 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.68 | 4.18 | -36.79 | 3 | 4 | 1 | 46 | 279.404 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
