| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 18 | Yes |
Popular Name: 1-[4-[[(1R)-1-(4-methyl-1,2,4-triazol-3-yl)ethyl]amino]-1-piperidyl]ethanone 1-[4-[[(1R)-1-(4-methyl-1,2,4-tr…
| 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) | -0.54 | 5.78 | -54.12 | 2 | 6 | 1 | 68 | 252.342 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.54 | 4.78 | -18.6 | 1 | 6 | 0 | 63 | 251.334 | 3 | ↓ |
