| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 20 | Yes |
Popular Name: 1-[2-[[(1S)-1,3-dimethylbutyl]amino]-2-oxo-ethyl]cycloheptanecarboxylic 1-[2-[[(1S)-1,3-dimethylbutyl]am…
| 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) | 3.41 | 8.66 | -61.68 | 1 | 4 | -1 | 69 | 282.404 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.41 | 6.58 | -12.18 | 2 | 4 | 0 | 66 | 283.412 | 6 | ↓ |
