| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 22 | Yes |
Popular Name: 4-[cycloheptyl(2-pyridylmethyl)amino]-4-oxo-butanoic 4-[cycloheptyl(2-pyridylmethyl)a…
| 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) | 2.09 | 8.66 | -48.47 | 0 | 5 | -1 | 73 | 303.382 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.09 | 7.68 | -38.12 | 2 | 5 | 1 | 72 | 305.398 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.09 | 7.54 | -9.15 | 1 | 5 | 0 | 71 | 304.39 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.09 | 8.8 | -65.49 | 1 | 5 | 0 | 75 | 304.39 | 6 | ↓ |
