| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2010 | 19 | Yes |
Popular Name: 4-chloro-N-[(1S)-2-(isobutylamino)-1-methyl-2-oxo-ethyl]benzamide 4-chloro-N-[(1S)-2-(isobutylamin…
| 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) | 2.37 | 4.98 | -7.95 | 2 | 4 | 0 | 58 | 282.771 | 5 | ↓ |
