In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 16th, 2006 | 20 | No |
Popular Name: 1-[(3-chlorophenyl)methyl]-2-methyl-indole-3-carbaldehyde 1-[(3-chlorophenyl)methyl]-2-met…
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) | 4.42 | 10.7 | -14.02 | 0 | 2 | 0 | 22 | 283.758 | 3 | ↓ |