| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2008 | 21 | No |
Popular Name: (2S)-N-(2-chloro-4-nitro-phenyl)-2-[[(1R)-1,2-dimethylpropyl]amino]propanamide (2S)-N-(2-chloro-4-nitro-phenyl)…
| 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) | 3.25 | 7.39 | -45 | 3 | 6 | 1 | 92 | 314.793 | 6 | ↓ |
