| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 13 | Yes |
Popular Name: (2S,3S)-N-ethyl-2-(1,2,4-triazol-1-yl)pentan-3-amine (2S,3S)-N-ethyl-2-(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) | 0.85 | 5.66 | -43.08 | 2 | 4 | 1 | 47 | 183.279 | 5 | ↓ |
