| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 34 | Yes |
Popular Name: (2S)-N-(4-acetylphenyl)-2-[[4-ethyl-5-(1-naphthylmethyl)-1,2,4-triazol-3-yl]thio]butyramide (2S)-N-(4-acetylphenyl)-2-[[4-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) | 5.55 | 1.38 | -21.14 | 1 | 6 | 0 | 76 | 472.614 | 9 | ↓ |
