| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 19 | Yes |
Popular Name: 2-methyl-2-morpholino-N-[(1S)-1-phenylethyl]propan-1-amine 2-methyl-2-morpholino-N-[(1S)-1-…
| 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) | 2.74 | 4.99 | -1.99 | 1 | 3 | 0 | 24 | 262.397 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.74 | 6.14 | -39.09 | 2 | 3 | 1 | 29 | 263.405 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.74 | 6.84 | -31.85 | 2 | 3 | 1 | 26 | 263.405 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
