| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2006 | 22 | Yes |
Popular Name: 6-methyl-3-[(5-methyl-2-furyl)methylaminomethyl]-1H-indole-2-carboxylic 6-methyl-3-[(5-methyl-2-furyl)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) | 2.76 | 8.24 | -39.96 | 3 | 5 | 0 | 86 | 298.342 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.76 | 6.87 | -49.96 | 2 | 5 | -1 | 81 | 297.334 | 5 | ↓ |
