| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2006 | 26 | Yes |
Popular Name: 3-(benzo[1,3]dioxol-5-ylmethylaminomethyl)-6-methoxy-1H-indole-2-carboxylic 3-(benzo[1,3]dioxol-5-ylmethylam…
| 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) | 2.78 | 6.57 | -53.02 | 3 | 7 | 0 | 100 | 354.362 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.78 | 5.21 | -54.49 | 2 | 7 | -1 | 96 | 353.354 | 6 | ↓ |
