| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 26 | Yes |
Popular Name: N-(3-methoxyphenyl)-6-(2-pyridylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine N-(3-methoxyphenyl)-6-(2-pyridyl…
| 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) | 2.65 | 8.39 | -11.95 | 1 | 6 | 0 | 63 | 347.422 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.65 | 8.75 | -42.6 | 2 | 6 | 1 | 64 | 348.43 | 5 | ↓ |
