| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 24 | Yes |
Popular Name: 1H-indol-2-yl-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]methanone 1H-indol-2-yl-[4-(2-pyrrolidin-1…
| 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) | 2.16 | 7.57 | -47.41 | 2 | 5 | 1 | 44 | 327.452 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.16 | 5.03 | -10.13 | 1 | 5 | 0 | 43 | 326.444 | 4 | ↓ |
