| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2008 | 27 | Yes |
Popular Name: N-(3-bromophenyl)-2-methyl-4-morpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide N-(3-bromophenyl)-2-methyl-4-mor…
| 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) | 2.53 | 7.12 | -9.76 | 1 | 7 | 0 | 71 | 432.322 | 2 | ↓ |
