| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 18 | Yes |
Popular Name: (1S,2S)-N-[(3-chloro-4-fluoro-phenyl)methyl]-2-methoxy-cyclohexanamine (1S,2S)-N-[(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) | 3.64 | 7.34 | -44.09 | 2 | 2 | 1 | 26 | 272.771 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.64 | 6.18 | -3.24 | 1 | 2 | 0 | 21 | 271.763 | 4 | ↓ |
