| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 36 | No |
Popular Name: (2S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-nitrophenyl)sulfonylamino]-3-phenyl-propanamide (2S)-N-[2-(3,4-dimethoxyphenyl)e…
| 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) | 3.31 | 8.45 | -22.76 | 2 | 10 | 0 | 140 | 513.572 | 12 | ↓ |
| Hi High (pH 8-9.5) | 3.31 | 8.01 | -44.59 | 1 | 10 | -1 | 142 | 512.564 | 12 | ↓ |
