| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 22 | No |
Popular Name: (2S)-2-chloro-4,4-dimethyl-3-oxo-N-phenyl-2-(tetrazol-1-yl)pentanamide (2S)-2-chloro-4,4-dimethyl-3-oxo…
| 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) | 1.64 | 7.32 | -13.99 | 1 | 7 | 0 | 90 | 321.768 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.83 | 4.59 | -42.6 | 0 | 7 | -1 | 96 | 320.76 | 5 | ↓ |
