| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 20 | Yes |
Popular Name: 1-[2-[2-dimethylaminoethyl(propyl)amino]-2-oxo-ethyl]cyclopentanecarboxylic 1-[2-[2-dimethylaminoethyl(propy…
| 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) | 1.57 | 10.11 | -65.18 | 1 | 5 | 0 | 65 | 284.4 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.57 | 7.62 | -42.94 | 2 | 5 | 1 | 62 | 285.408 | 8 | ↓ |
