| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2009 | 24 | Yes |
Popular Name: 2-chloro-N-[(1R)-2-[2-(diisopropylamino)ethylamino]-1-methyl-2-oxo-ethyl]benzamide 2-chloro-N-[(1R)-2-[2-(diisoprop…
| 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) | 2.57 | 6.75 | -42.27 | 3 | 5 | 1 | 63 | 354.902 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.57 | 4.82 | -12.05 | 2 | 5 | 0 | 61 | 353.894 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.76 | 4.34 | -35.55 | 2 | 5 | 0 | 69 | 353.894 | 8 | ↓ |
