| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2008 | 33 | Yes |
Popular Name: 4-morpholino-2-(m-tolylmethyl)-N-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide 4-morpholino-2-(m-tolylmethyl)-N…
| 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) | 4.15 | 11.98 | -11.45 | 1 | 7 | 0 | 71 | 443.551 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.15 | 12.46 | -41.8 | 2 | 7 | 1 | 72 | 444.559 | 4 | ↓ |
