| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 18 | Yes |
Popular Name: 1-[2-(cyclopentylmethylamino)-2-oxo-ethyl]cyclopentanecarboxylic 1-[2-(cyclopentylmethylamino)-2-…
| 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) | 2.20 | 7.72 | -58.87 | 1 | 4 | -1 | 69 | 252.334 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.20 | 5.24 | -13.14 | 2 | 4 | 0 | 66 | 253.342 | 5 | ↓ |
