| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 23 | Yes |
Popular Name: 3-[[4-(3-pyridylmethyl)piperazin-1-yl]methyl]-1H-indole 3-[[4-(3-pyridylmethyl)piperazin…
| 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) | 1.95 | 7.56 | -41.54 | 2 | 4 | 1 | 36 | 307.421 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 7.56 | -41.38 | 2 | 4 | 1 | 36 | 307.421 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 5.23 | -8.96 | 1 | 4 | 0 | 35 | 306.413 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.95 | 7.99 | -86.44 | 3 | 4 | 2 | 38 | 308.429 | 4 | ↓ |
