| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 18 | Yes |
Popular Name: (1S,2S)-2-[(3-chloro-4-fluoro-phenyl)methylamino]cycloheptanol (1S,2S)-2-[(3-chloro-4-fluoro-ph…
| 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) | 3.53 | 5.74 | -43.07 | 3 | 2 | 1 | 37 | 272.771 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.53 | 4.66 | -4.84 | 2 | 2 | 0 | 32 | 271.763 | 3 | ↓ |
