| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2006 | 30 | Yes |
Popular Name: 1-benzyl-3-[2-(2-furyl)ethylaminomethyl]-6-methoxy-indole-2-carboxylic 1-benzyl-3-[2-(2-furyl)ethylamin…
| 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) | 4.21 | 12.09 | -45.56 | 2 | 6 | 0 | 84 | 404.466 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.21 | 10.73 | -54.22 | 1 | 6 | -1 | 79 | 403.458 | 9 | ↓ |
