| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2009 | 20 | Yes |
Popular Name: (2S)-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-2-methyl-butanamide (2S)-N-[3-(4-ethyl-1,2,4-triazol…
| 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) | 2.73 | 8.81 | -24.05 | 1 | 5 | 0 | 60 | 272.352 | 5 | ↓ |
