| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 1-[2-[[(1S)-1-methoxycarbonyl-2-methyl-propyl]amino]-2-oxo-ethyl]cyclohexanecarboxylic 1-[2-[[(1S)-1-methoxycarbonyl-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) | 1.90 | 7.84 | -57.25 | 1 | 6 | -1 | 96 | 298.359 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.90 | 5.34 | -10.75 | 2 | 6 | 0 | 93 | 299.367 | 7 | ↓ |
