| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2009 | 37 | Yes |
Popular Name: 3-(dimethylaminomethyl)-N-[(2-fluorophenyl)-oxo-BLAHyl]-1H-indole-2-carboxamide 3-(dimethylaminomethyl)-N-[(2-fl…
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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) | 3.18 | 10.63 | -39.38 | 3 | 7 | 1 | 82 | 496.566 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.18 | 8.17 | -19.93 | 2 | 7 | 0 | 81 | 495.558 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.18 | 11.56 | -77.54 | 4 | 7 | 2 | 84 | 497.574 | 5 | ↓ |
