| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 21 | No |
Popular Name: 1-[(5-chloro-2-methoxy-phenyl)methyl]indole-3-carbaldehyde 1-[(5-chloro-2-methoxy-phenyl)me…
| 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) | 4.20 | 9.7 | -8.53 | 0 | 3 | 0 | 31 | 299.757 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
