| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 15 | Yes |
Popular Name: (2S)-N-[(2-chloro-4-fluoro-phenyl)methyl]pentan-2-amine (2S)-N-[(2-chloro-4-fluoro-pheny…
| 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) | 4.03 | 7.97 | -37.26 | 2 | 1 | 1 | 17 | 230.734 | 5 | ↓ |
