| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 17 | Yes |
Popular Name: 1-[2-[[(1S)-1,2-dimethylpropyl]-methyl-amino]ethyl]triazole-4-carboxylic 1-[2-[[(1S)-1,2-dimethylpropyl]-…
| 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) | 1.15 | 5.99 | -70.59 | 1 | 6 | 0 | 75 | 240.307 | 6 | ↓ |
