| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 27 | No |
Popular Name: (2S)-4,4-dimethyl-3-oxo-N-phenyl-2-(1-phenyl-2H-tetrazol-3-yl)pentanamide (2S)-4,4-dimethyl-3-oxo-N-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) | 2.35 | 10.11 | -20.41 | 2 | 7 | 0 | 85 | 365.437 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.11 | 12.1 | -56.38 | 2 | 7 | -1 | 91 | 364.429 | 5 | ↓ |
