| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2010 | 24 | Yes |
Popular Name: 3-[[allyl(2-furylmethyl)amino]methyl]-5-methyl-1H-indole-2-carboxylic 3-[[allyl(2-furylmethyl)amino]me…
| 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) | 3.43 | 10.36 | -32.93 | 2 | 5 | 0 | 73 | 324.38 | 7 | ↓ |
