| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 19 | Yes |
Popular Name: (2S)-1-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-3-(diethylamino)propan-2-ol (2S)-1-[[(1R)-1-(3-chlorophenyl)…
| 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) | 2.85 | 6.69 | -107.99 | 4 | 3 | 2 | 41 | 286.847 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.85 | 7.23 | -42.35 | 3 | 3 | 1 | 44 | 285.839 | 8 | ↓ |
