| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 25 | No |
Popular Name: 4-[[2-hydroxyethyl(1H-indol-3-ylmethyl)amino]methyl]benzenecarbohydroxamic 4-[[2-hydroxyethyl(1H-indol-3-yl…
| 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) | 1.53 | 4.59 | -55.89 | 5 | 6 | 1 | 90 | 340.403 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.53 | 3.63 | -65.66 | 3 | 6 | -1 | 91 | 338.387 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.53 | 2.42 | -18.71 | 4 | 6 | 0 | 89 | 339.395 | 7 | ↓ |
