| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 22 | Yes |
Popular Name: N,N,2-trimethyl-4-morpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide N,N,2-trimethyl-4-morpholino-7,8…
| 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) | -0.09 | 5.52 | -36.8 | 1 | 7 | 1 | 63 | 306.39 | 1 | ↓ |
| Mid Mid (pH 6-8) | -0.09 | 5.15 | -11.86 | 0 | 7 | 0 | 62 | 305.382 | 1 | ↓ |
