| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2006 | 29 | Yes |
Popular Name: 1-[(4-chlorophenyl)methyl]-3-[(5-methyl-2-furyl)methylaminomethyl]indole-2-carboxylic 1-[(4-chlorophenyl)methyl]-3-[(5…
| 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) | 4.68 | 13.37 | -39.43 | 2 | 5 | 0 | 75 | 408.885 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.68 | 12 | -52.66 | 1 | 5 | -1 | 70 | 407.877 | 7 | ↓ |
