| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 28 | No |
Popular Name: (2S)-4-methyl-2-(4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decane-8-carbonyl)pentanehydroxamic (2S)-4-methyl-2-(4-oxo-1-phenyl-…
| 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) | 1.62 | 3.27 | -19.86 | 3 | 8 | 0 | 102 | 388.468 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.62 | 4.5 | -66.14 | 2 | 8 | -1 | 105 | 387.46 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.80 | 2.23 | -62.6 | 2 | 8 | -1 | 108 | 387.46 | 5 | ↓ |
