| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 31 | Yes |
Popular Name: (2S)-N-tert-butyl-2-[2-chloro-N-(3-cyclohexylpropanoyl)anilino]heptanamide (2S)-N-tert-butyl-2-[2-chloro-N-…
| 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) | 7.06 | 14.84 | -9.35 | 1 | 4 | 0 | 49 | 449.079 | 11 | ↓ |
