| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2004 | 22 | Yes |
Popular Name: N-ethyl-2-methyl-4-piperidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide N-ethyl-2-methyl-4-piperidino-7,…
| 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) | 2.04 | -4.4 | -9.31 | 1 | 6 | 0 | 61 | 303.41 | 2 | ↓ |
