| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2007 | 31 | Yes |
Popular Name: 3-[2-[[4-ethyl-5-(phenylcarbamoylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]aminobenzoic 3-[2-[[4-ethyl-5-(phenylcarbamoy…
| 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) | 2.53 | -1.42 | -77.31 | 2 | 9 | -1 | 129 | 438.489 | 9 | ↓ |
