| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2008 | 24 | Yes |
Popular Name: (3S)-3-acetamido-N-[2-(tert-butylamino)-2-oxo-ethyl]-3-(4-chlorophenyl)propanamide (3S)-3-acetamido-N-[2-(tert-buty…
| 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) | 0.99 | 4.26 | -15.71 | 3 | 6 | 0 | 87 | 353.85 | 7 | ↓ |
