| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 20 | Yes |
Popular Name: 3-[(1S)-1-[(4-chloro-2-methoxy-5-methyl-phenyl)amino]ethyl]phenol 3-[(1S)-1-[(4-chloro-2-methoxy-5…
| 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) | 4.29 | 5.52 | -7.74 | 2 | 3 | 0 | 41 | 291.778 | 4 | ↓ |
