| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 33 | Yes |
Popular Name: (2S)-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-2-(p-tolylsulfonylamino)propanamide (2S)-N-[2-(4-methoxyphenyl)benzo…
| 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 | 5.52 | -18.62 | 2 | 9 | 0 | 115 | 465.535 | 7 | ↓ |
