| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | Yes |
Popular Name: 2-[1-[(4-methylpentanoylamino)methyl]cyclohexyl]acetic 2-[1-[(4-methylpentanoylamino)me…
| 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) | 2.85 | 7.61 | -53.56 | 1 | 4 | -1 | 69 | 268.377 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.85 | 5.62 | -11.23 | 2 | 4 | 0 | 66 | 269.385 | 7 | ↓ |
