| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 18 | Yes |
Popular Name: 1-[2-(1,4-diazepan-1-yl)-2-oxo-ethyl]cyclopentanecarboxylic 1-[2-(1,4-diazepan-1-yl)-2-oxo-e…
| 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) | 0.23 | 7.11 | -73.61 | 2 | 5 | 0 | 77 | 254.33 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.23 | 5.74 | -59.18 | 1 | 5 | -1 | 72 | 253.322 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.23 | 4.59 | -51.77 | 3 | 5 | 1 | 74 | 255.338 | 3 | ↓ |
