| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 12 | Yes |
Popular Name: (1R,2S)-N-methyl-2-(1,2,4-triazol-1-yl)cyclopentanamine (1R,2S)-N-methyl-2-(1,2,4-triazo…
| 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) | 0.13 | 5.67 | -35.62 | 2 | 4 | 1 | 47 | 167.236 | 2 | ↓ |
