| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 25 | Yes |
Popular Name: N-allyl-4-(dimethylamino)-2-morpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide N-allyl-4-(dimethylamino)-2-morp…
| 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) | 2.12 | 7.88 | -11.51 | 1 | 8 | 0 | 74 | 346.435 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | 8.16 | -33.46 | 2 | 8 | 1 | 75 | 347.443 | 4 | ↓ |
