| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2010 | 17 | Yes |
Popular Name: (1S,2S)-N-[(2,3-difluorophenyl)methyl]-2-methoxy-cyclopentanamine (1S,2S)-N-[(2,3-difluorophenyl)m…
| 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) | 2.59 | 6.28 | -40.73 | 2 | 2 | 1 | 26 | 242.289 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.59 | 5.06 | -6.06 | 1 | 2 | 0 | 21 | 241.281 | 4 | ↓ |
