| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 21 | Yes |
Popular Name: 2-[(2-bromophenyl)sulfanylmethyl]-7-chloro-pyrido[2,1-b]pyrimidin-4-one 2-[(2-bromophenyl)sulfanylmethyl…
| 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) | 4.71 | 10.24 | -11.63 | 0 | 3 | 0 | 34 | 381.682 | 3 | ↓ |
