| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2006 | 31 | Yes |
Popular Name: 3-(2-furylmethylaminomethyl)-6-methoxy-1-[(4-methoxyphenyl)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) | 3.87 | 10.62 | -41.59 | 2 | 7 | 0 | 93 | 420.465 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.87 | 9.24 | -52.83 | 1 | 7 | -1 | 89 | 419.457 | 9 | ↓ |
