| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 14 | Yes |
Popular Name: (1R,3S)-3-methyl-1-(prop-2-ynylamino)cyclohexanecarboxylic (1R,3S)-3-methyl-1-(prop-2-ynyla…
| 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) | -0.49 | 5.93 | -32.03 | 2 | 3 | 0 | 57 | 195.262 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.49 | 4.63 | -45.04 | 1 | 3 | -1 | 52 | 194.254 | 3 | ↓ |
