| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 26 | No |
Popular Name: N-[1-[(4-chlorophenyl)methyl]-2-hydroxy-indol-3-yl]imino-3-methyl-butanamide N-[1-[(4-chlorophenyl)methyl]-2-…
| 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) | 4.62 | 10 | -20.17 | 1 | 5 | 0 | 63 | 369.852 | 5 | ↓ |
