| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 19 | Yes |
Popular Name: 1-[2-[butyl(methyl)amino]-2-oxo-ethyl]cycloheptanecarboxylic 1-[2-[butyl(methyl)amino]-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) | 3.11 | 9.47 | -63.29 | 0 | 4 | -1 | 60 | 268.377 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.11 | 7.74 | -13.18 | 1 | 4 | 0 | 58 | 269.385 | 6 | ↓ |
