| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: (2S)-2-amino-N-[(1R)-1-(2-chlorophenyl)ethyl]-N,3-dimethyl-butanamide (2S)-2-amino-N-[(1R)-1-(2-chloro…
| 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) | 2.24 | 5.91 | -39.49 | 3 | 3 | 1 | 48 | 269.796 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.24 | 5.38 | -9.06 | 2 | 3 | 0 | 46 | 268.788 | 4 | ↓ |
