| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 18 | Yes |
Popular Name: 3-(methylamino)-1-[(3R)-3-(4-methyl-1,2,4-triazol-3-yl)-1-piperidyl]propan-1-one 3-(methylamino)-1-[(3R)-3-(4-met…
| 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) | -0.66 | 6.1 | -55.64 | 2 | 6 | 1 | 68 | 252.342 | 4 | ↓ |
