| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2006 | 29 | No |
Popular Name: N-(2-hydroxy-5-methyl-1-pentyl-indol-3-yl)imino-4-nitro-benzamide N-(2-hydroxy-5-methyl-1-pentyl-i…
| 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) | 4.73 | 11.25 | -12.05 | 1 | 8 | 0 | 109 | 394.431 | 7 | ↓ |
