| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2006 | 31 | Yes |
Popular Name: 3-(cyclooctylaminomethyl)-1-[(4-fluorophenyl)methyl]-6-methyl-indole-2-carboxylic 3-(cyclooctylaminomethyl)-1-[(4-…
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| 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) | 6.62 | 14.9 | -35.26 | 2 | 4 | 0 | 62 | 422.544 | 6 | ↓ |
