| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 26 | Yes |
Popular Name: 1-(2-dimethylaminoethyl)-N-[2-(3-fluorophenyl)ethyl]indole-5-carboxamide 1-(2-dimethylaminoethyl)-N-[2-(3…
| 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) | 3.37 | 11.43 | -57.3 | 2 | 4 | 1 | 38 | 354.449 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.37 | 8.95 | -13.5 | 1 | 4 | 0 | 37 | 353.441 | 7 | ↓ |
