| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2010 | 19 | No |
Popular Name: N-[(Z)-(2-hydroxy-5-methyl-indol-3-ylidene)amino]pentanamide N-[(Z)-(2-hydroxy-5-methyl-indol…
None
| 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) | 2.99 | 4.44 | -17.52 | 2 | 5 | 0 | 74 | 259.309 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.45 | 2.53 | -57.72 | 1 | 5 | -1 | 77 | 258.301 | 4 | ↓ |
