| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2008 | 17 | Yes |
Popular Name: (1S,2S)-N-(2-tert-butylphenyl)-2-methyl-cyclopropane-1-carboxamide (1S,2S)-N-(2-tert-butylphenyl)-2…
| 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) | 4.25 | 8.72 | -7.24 | 1 | 2 | 0 | 29 | 231.339 | 3 | ↓ |
