| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2006 | 31 | Yes |
Popular Name: 3-[(2-methoxyphenyl)methylaminomethyl]-1-(p-tolylmethyl)indole-2-carboxylic 3-[(2-methoxyphenyl)methylaminom…
| 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) | 4.98 | 13.93 | -39.79 | 2 | 5 | 0 | 71 | 414.505 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.98 | 12.54 | -57.86 | 1 | 5 | -1 | 66 | 413.497 | 8 | ↓ |
