| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 19 | Yes |
Popular Name: (3S)-1-(2,5-difluorophenyl)-4,4-dimethyl-N-propyl-pentan-3-amine (3S)-1-(2,5-difluorophenyl)-4,4-…
| 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) | 5.24 | 9.95 | -39.05 | 2 | 1 | 1 | 17 | 270.387 | 7 | ↓ |
