| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2008 | 21 | Yes |
Popular Name: (2S)-1-[(4-chlorophenyl)amino]-3-(3-methoxyphenoxy)propan-2-ol (2S)-1-[(4-chlorophenyl)amino]-3…
| 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) | 3.54 | 4.24 | -9.25 | 2 | 4 | 0 | 51 | 307.777 | 7 | ↓ |
