| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 30 | Yes |
Popular Name: 1-(2,4-dipyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-2-phenoxy-ethanone 1-(2,4-dipyrrolidin-1-yl-7,8-dih…
| 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) | 3.24 | 14.17 | -17.97 | 0 | 7 | 0 | 62 | 407.518 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.24 | 14.53 | -39.72 | 1 | 7 | 1 | 63 | 408.526 | 5 | ↓ |
