| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 1-[2-(7-methyloctylamino)-2-oxo-ethyl]cyclopentanecarboxylic 1-[2-(7-methyloctylamino)-2-oxo-…
| 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) | 3.86 | 10.2 | -58.42 | 1 | 4 | -1 | 69 | 296.431 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.86 | 7.72 | -13.36 | 2 | 4 | 0 | 66 | 297.439 | 10 | ↓ |
