| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 27 | Yes |
Popular Name: N,N-dimethyl-2-phenyl-4-(1-piperidyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide N,N-dimethyl-2-phenyl-4-(1-piper…
| 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) | 3.00 | 11.07 | -14.17 | 0 | 6 | 0 | 53 | 365.481 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.00 | 11.39 | -35.19 | 1 | 6 | 1 | 54 | 366.489 | 2 | ↓ |
