| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2010 | 18 | Yes |
Popular Name: 1-[(1S)-1-methyl-2-oxo-2-(pentylamino)ethyl]triazole-4-carboxylic 1-[(1S)-1-methyl-2-oxo-2-(pentyl…
| 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) | 1.08 | 3.71 | -59.85 | 1 | 7 | -1 | 100 | 253.282 | 7 | ↓ |
