| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 1-[2-[[(2S)-2-(dimethylamino)-3-methyl-butyl]amino]-2-oxo-ethyl]cyclopentanecarboxylic 1-[2-[[(2S)-2-(dimethylamino)-3-…
| 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) | 1.56 | 8.84 | -69.78 | 2 | 5 | 0 | 74 | 284.4 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.56 | 6.28 | -49.14 | 3 | 5 | 1 | 71 | 285.408 | 7 | ↓ |
