| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 18 | No |
Popular Name: (2R,3S)-N-[(2-chloro-5-nitro-phenyl)methyl]-3-methyl-pentan-2-amine (2R,3S)-N-[(2-chloro-5-nitro-phe…
| 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) | 4.02 | 8.79 | -42.84 | 2 | 4 | 1 | 62 | 271.768 | 6 | ↓ |
