| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 20 | Yes |
Popular Name: bis(2-hydroxyethyl)-[(4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl]ammonium bis(2-hydroxyethyl)-[(4-keto-7-m…
| 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) | 0.23 | -2.81 | -41.2 | 3 | 6 | 1 | 79 | 278.332 | 6 | ↓ |
