| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 19 | Yes |
Popular Name: N-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-3-[(2S)-2-methyl-1-piperidyl]propan-1-amine N-[(4,5-dimethyl-1,2,4-triazol-3…
| 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) | 0.75 | 7.23 | -41.05 | 2 | 5 | 1 | 47 | 266.413 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.75 | 8.59 | -115.74 | 3 | 5 | 2 | 52 | 267.421 | 6 | ↓ |
