In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 7th, 2009 | 37 | Yes |
Popular Name: (3R)-3-(3-chlorophenyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-phenethyl-propanamide (3R)-3-(3-chlorophenyl)-3-[1-[(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) | 7.31 | 18.18 | -17.87 | 1 | 3 | 0 | 34 | 511.04 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.