| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2010 | 29 | Yes |
Popular Name: 2-methyl-3-[(R)-(4-phenylpiperazin-1-yl)-(3-pyridyl)methyl]-1H-indole 2-methyl-3-[(R)-(4-phenylpiperaz…
| 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) | 4.24 | 10.86 | -7.65 | 1 | 4 | 0 | 35 | 382.511 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.