| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2006 | 21 | Yes |
Popular Name: 3-(2-furylmethylaminomethyl)-6-methyl-1H-indole-2-carboxylic 3-(2-furylmethylaminomethyl)-6-m…
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) | 2.54 | 7.42 | -40.37 | 3 | 5 | 0 | 86 | 284.315 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.54 | 6.05 | -49.61 | 2 | 5 | -1 | 81 | 283.307 | 5 | ↓ |
