| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2006 | 29 | Yes |
Popular Name: 1-benzyl-3-(2-furylmethylaminomethyl)-6-methoxy-indole-2-carboxylic 1-benzyl-3-(2-furylmethylaminome…
| 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) | 3.81 | 11.32 | -41.51 | 2 | 6 | 0 | 84 | 390.439 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.81 | 9.95 | -52.17 | 1 | 6 | -1 | 79 | 389.431 | 8 | ↓ |
