| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 28 | Yes |
Popular Name: N-[3-(4-ethylpiperazin-1-yl)-3-oxo-propyl]-N-propyl-naphthalene-1-carboxamide 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) | 2.83 | 9.83 | -15.78 | 0 | 5 | 0 | 44 | 381.52 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.83 | 12.04 | -49.24 | 1 | 5 | 1 | 45 | 382.528 | 7 | ↓ |
