| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 28 | Yes |
Popular Name: N-(3-ethylphenyl)-4-(1-naphthylmethyl)piperazine-1-carboxamide N-(3-ethylphenyl)-4-(1-naphthylm…
| 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) | 5.03 | 11.11 | -10.45 | 1 | 4 | 0 | 36 | 373.5 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.03 | 13.33 | -50.27 | 2 | 4 | 1 | 37 | 374.508 | 4 | ↓ |
