| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 31 | No |
Popular Name: 2-[(2S)-5-oxo-2-phenyl-1-(p-tolyl)-4-(p-tolylamino)-2H-pyrrol-3-yl]acetic 2-[(2S)-5-oxo-2-phenyl-1-(p-toly…
| 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) | 5.22 | 14.09 | -34.36 | 1 | 5 | 0 | 74 | 412.489 | 5 | ↓ |
