| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 16 | Yes |
Popular Name: (1S,2S)-2-[4-(aminomethyl)-2-chloro-phenoxy]cyclopentanol (1S,2S)-2-[4-(aminomethyl)-2-chl…
| 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) | 2.03 | 1.95 | -50.18 | 4 | 3 | 1 | 57 | 242.726 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.03 | 1.55 | -5.73 | 3 | 3 | 0 | 55 | 241.718 | 3 | ↓ |
