| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: 1-[2-[(2-methoxy-2-oxo-ethyl)-propyl-amino]-2-oxo-ethyl]cyclopentanecarboxylic 1-[2-[(2-methoxy-2-oxo-ethyl)-pr…
| 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) | 1.40 | 9.19 | -66.01 | 0 | 6 | -1 | 87 | 284.332 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.40 | 6.69 | -15.89 | 1 | 6 | 0 | 84 | 285.34 | 8 | ↓ |
