| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2006 | 31 | Yes |
Popular Name: 3-(benzylaminomethyl)-6-methoxy-1-(o-tolylmethyl)indole-2-carboxylic 3-(benzylaminomethyl)-6-methoxy-…
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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) | 4.95 | 14.21 | -45.16 | 2 | 5 | 0 | 71 | 414.505 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.95 | 12.84 | -55.04 | 1 | 5 | -1 | 66 | 413.497 | 8 | ↓ |
