| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2006 | 22 | Yes |
Popular Name: 6-methoxy-3-(2-thienylmethylaminomethyl)-1H-indole-2-carboxylic 6-methoxy-3-(2-thienylmethylamin…
None
| 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) | 2.79 | 7.03 | -42.79 | 3 | 5 | 0 | 82 | 316.382 | 6 | ↓ |
