| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 32 | Yes |
Popular Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-(1-naphthylmethyl)piperazin-1-yl]acetamide N-[2-(1H-indol-3-yl)ethyl]-2-[4-…
| 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) | 4.35 | 11.13 | -43.74 | 3 | 5 | 1 | 53 | 427.572 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.35 | 8.91 | -17.68 | 2 | 5 | 0 | 51 | 426.564 | 7 | ↓ |
