| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 28 | Yes |
Popular Name: (2S)-N-cyclopentyl-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]propionamide (2S)-N-cyclopentyl-2-[(4,5-diphe…
| 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) | 4.64 | 12.64 | -12.61 | 1 | 5 | 0 | 60 | 392.528 | 6 | ↓ |
