| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2007 | 32 | Yes |
Popular Name: 1-[(2-fluorophenyl)methyl]-6-methoxy-3-(p-tolylmethylaminomethyl)indole-2-carboxylic 1-[(2-fluorophenyl)methyl]-6-met…
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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) | 5.12 | 13.76 | -42.66 | 2 | 5 | 0 | 71 | 432.495 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.12 | 12.4 | -52.05 | 1 | 5 | -1 | 66 | 431.487 | 8 | ↓ |
