| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2006 | 30 | Yes |
Popular Name: 3-(2-furylmethylaminomethyl)-6-methyl-1-[(4-vinylphenyl)methyl]indole-2-carboxylic 3-(2-furylmethylaminomethyl)-6-m…
| 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) | 5.05 | 13.77 | -39.03 | 2 | 5 | 0 | 75 | 400.478 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.05 | 12.4 | -53.2 | 1 | 5 | -1 | 70 | 399.47 | 8 | ↓ |
