| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2006 | 29 | Yes |
Popular Name: 6-methyl-1-(o-tolylmethyl)-3-(tetrahydrofuran-2-ylmethylaminomethyl)indole-2-carboxylic 6-methyl-1-(o-tolylmethyl)-3-(te…
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) | 4.32 | 12.2 | -41.75 | 2 | 5 | 0 | 71 | 392.499 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.32 | 10.75 | -60.18 | 1 | 5 | -1 | 66 | 391.491 | 7 | ↓ |
