In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 19th, 2011 | 23 | Yes |
Popular Name: 3-[[4-(2,2-dimethoxyethyl)piperazin-1-yl]methyl]-1-methyl-indole 3-[[4-(2,2-dimethoxyethyl)pipera…
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) | 1.79 | 5.18 | -8.38 | 0 | 5 | 0 | 30 | 317.433 | 6 | ↓ |
Mid Mid (pH 6-8) | 1.79 | 7.4 | -35.64 | 1 | 5 | 1 | 31 | 318.441 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.