| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 25 | Yes |
Popular Name: N-[3-(4-ethylpiperazin-1-yl)-3-oxo-propyl]-N-[(1S)-1-methylpropyl]heptanamide N-[3-(4-ethylpiperazin-1-yl)-3-o…
| 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) | 3.72 | 9.69 | -8.62 | 0 | 5 | 0 | 44 | 353.551 | 11 | ↓ |
| Mid Mid (pH 6-8) | 3.72 | 11.9 | -46.77 | 1 | 5 | 1 | 45 | 354.559 | 11 | ↓ |
