| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 21 | No |
Popular Name: 2-(cyclohexylamino)-3-nitro-pyrido[2,1-b]pyrimidin-4-one 2-(cyclohexylamino)-3-nitro-pyri…
| 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) | 2.83 | 9.64 | -19.13 | 1 | 7 | 0 | 92 | 288.307 | 3 | ↓ |
