| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 19 | Yes |
Popular Name: 1-[2-[[(1R)-1-methylhexyl]amino]-2-oxo-ethyl]cyclopentanecarboxylic 1-[2-[[(1R)-1-methylhexyl]amino]…
| 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) | 3.20 | 9.12 | -58.84 | 1 | 4 | -1 | 69 | 268.377 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.20 | 6.66 | -13.17 | 2 | 4 | 0 | 66 | 269.385 | 8 | ↓ |
