| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 20 | Yes |
Popular Name: 2-[(1S)-1-[(3-chlorophenyl)methylamino]ethyl]-4-methoxy-phenol 2-[(1S)-1-[(3-chlorophenyl)methy…
| 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) | 4.08 | 6.03 | -42.85 | 3 | 3 | 1 | 46 | 292.786 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.08 | 4.87 | -5.63 | 2 | 3 | 0 | 41 | 291.778 | 5 | ↓ |
