| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2009 | 31 | Yes |
Popular Name: (2S)-1-(3,4-difluorobenzoyl)-4-[2-(1H-indol-3-yl)ethyl]-N-methyl-piperazine-2-carboxamide (2S)-1-(3,4-difluorobenzoyl)-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) | 2.10 | 7.59 | -21.88 | 2 | 6 | 0 | 68 | 426.467 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 9.91 | -71.07 | 3 | 6 | 1 | 70 | 427.475 | 5 | ↓ |
