| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 24 | Yes |
Popular Name: 2-[(benzyl-isopropyl-amino)methyl]-9-methyl-pyrido[2,1-b]pyrimidin-4-one 2-[(benzyl-isopropyl-amino)methy…
| 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) | 3.57 | 11.84 | -37.98 | 1 | 4 | 1 | 39 | 322.432 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.57 | 9.56 | -12.29 | 0 | 4 | 0 | 38 | 321.424 | 5 | ↓ |
