| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2009 | 22 | Yes |
Popular Name: (2S)-N-[(4-benzyloxy-3,5-dichloro-phenyl)methyl]butan-2-amine (2S)-N-[(4-benzyloxy-3,5-dichlor…
| 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) | 5.57 | 11.15 | -45.21 | 2 | 2 | 1 | 26 | 339.286 | 7 | ↓ |
