| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 1-[2-[[(2R)-2-(dimethylamino)-4-methyl-pentyl]amino]-2-oxo-ethyl]cyclopentanecarboxylic 1-[2-[[(2R)-2-(dimethylamino)-4-…
| 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 | 8.79 | -77.36 | 2 | 5 | 0 | 74 | 298.427 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.09 | 7.19 | -49.05 | 3 | 5 | 1 | 71 | 299.435 | 8 | ↓ |
