| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 28 | Yes |
Popular Name: 6-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-morpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine 6-[(4-ethoxy-3-methoxy-phenyl)me…
| 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) | 2.30 | 6.5 | -11.32 | 0 | 7 | 0 | 60 | 384.48 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.30 | 8.9 | -55.45 | 1 | 7 | 1 | 61 | 385.488 | 6 | ↓ |
