| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (1R,2S)-2-[(4-tert-butylphenyl)methyl-methyl-carbamoyl]cyclopropanecarboxylic (1R,2S)-2-[(4-tert-butylphenyl)m…
| 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) | 3.12 | 10.02 | -57.08 | 0 | 4 | -1 | 60 | 288.367 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.12 | 8.05 | -13.04 | 1 | 4 | 0 | 58 | 289.375 | 5 | ↓ |
