| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2008 | 22 | Yes |
Popular Name: 2-[[(2-chlorophenyl)methyl-methyl-amino]methyl]pyrido[2,1-b]pyrimidin-4-one 2-[[(2-chlorophenyl)methyl-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) | 3.12 | 8.09 | -34.85 | 1 | 4 | 1 | 39 | 314.796 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.12 | 8.22 | -13.21 | 0 | 4 | 0 | 38 | 313.788 | 4 | ↓ |
