| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 36 | Yes |
Popular Name: N-[[5-[(2-indolin-1-yl-2-keto-ethyl)thio]-4-p-phenetyl-1,2,4-triazol-3-yl]methyl]-2-furamide N-[[5-[(2-indolin-1-yl-2-keto-et…
| 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) | 3.08 | -0.16 | -14.55 | 1 | 9 | 0 | 102 | 503.584 | 9 | ↓ |
