| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 29 | Yes |
Popular Name: 1-[4-(4-methyl-1-piperidyl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]pentan-1-one 1-[4-(4-methyl-1-piperidyl)-2-ph…
| 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) | 5.00 | 13.71 | -12.4 | 0 | 5 | 0 | 49 | 392.547 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.00 | 14.03 | -35.88 | 1 | 5 | 1 | 51 | 393.555 | 5 | ↓ |
