| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: 1-methyl-5-[(1-prop-2-ynyl-4-piperidyl)amino]pyridin-2-one 1-methyl-5-[(1-prop-2-ynyl-4-pip…
| 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) | 1.70 | 4.24 | -11.13 | 1 | 4 | 0 | 37 | 245.326 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.70 | 6.52 | -49.43 | 2 | 4 | 1 | 38 | 246.334 | 3 | ↓ |
