| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2011 | 25 | No |
Popular Name: 2-[[(2S)-2-(4-methylpiperazin-1-yl)propyl]amino]-3-nitro-pyrido[1,2-a]pyrimidin-4-one 2-[[(2S)-2-(4-methylpiperazin-1-…
| 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) | 1.17 | 8.38 | -49.43 | 2 | 9 | 1 | 100 | 347.399 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.17 | 6.01 | -20.72 | 1 | 9 | 0 | 99 | 346.391 | 5 | ↓ |
