| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2009 | 22 | Yes |
Popular Name: 4-[[(2S)-2-(4-ethylpiperazin-1-yl)propanoyl]amino]benzamide 4-[[(2S)-2-(4-ethylpiperazin-1-y…
| 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) | 0.56 | 2.22 | -45.19 | 4 | 6 | 1 | 80 | 305.402 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.56 | 0.03 | -15.73 | 3 | 6 | 0 | 79 | 304.394 | 5 | ↓ |
