| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 24 | No |
Popular Name: (2S)-N-(2-chloro-4-nitro-phenyl)-2-[(3,4-dimethylphenyl)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) | 4.99 | 8.76 | -8.27 | 2 | 6 | 0 | 87 | 347.802 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.99 | 9.06 | -44.02 | 3 | 6 | 1 | 92 | 348.81 | 5 | ↓ |
