| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 11 | Yes |
Popular Name: (2R,3S)-N-methyl-3-(1,2,4-triazol-1-yl)butan-2-amine (2R,3S)-N-methyl-3-(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) | -0.06 | 4.94 | -45.97 | 2 | 4 | 1 | 47 | 155.225 | 3 | ↓ |
