| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 21 | Yes |
Popular Name: N-(2-amino-4-methoxy-phenyl)-3-(3-oxopiperazin-1-yl)propanamide N-(2-amino-4-methoxy-phenyl)-3-(…
| 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) | 0.35 | 0.75 | -58.06 | 5 | 7 | 1 | 98 | 293.347 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.35 | -1.62 | -17.65 | 4 | 7 | 0 | 97 | 292.339 | 5 | ↓ |
