| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 27 | Yes |
Popular Name: (2R)-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-2-phenyl-piperazine-1-carboxamide (2R)-N-[2-(1H-indol-3-yl)ethyl]-…
| 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) | 3.97 | 7.89 | -11.84 | 2 | 5 | 0 | 51 | 362.477 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.97 | 10.25 | -51.97 | 3 | 5 | 1 | 53 | 363.485 | 4 | ↓ |
