| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 20 | Yes |
Popular Name: (2S)-2-acetamido-N-[(1R)-1-(4-chlorophenyl)ethyl]-3-methyl-butanamide (2S)-2-acetamido-N-[(1R)-1-(4-ch…
| 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) | 2.31 | 5.63 | -8.06 | 2 | 4 | 0 | 58 | 296.798 | 5 | ↓ |
