| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 18 | Yes |
Popular Name: (2S)-2-amino-N-[(1S)-1-(4-chlorophenyl)ethyl]-3,3-dimethyl-butanamide (2S)-2-amino-N-[(1S)-1-(4-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) | 2.62 | 5.41 | -44.12 | 4 | 3 | 1 | 57 | 269.796 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.62 | 5.08 | -6.79 | 3 | 3 | 0 | 55 | 268.788 | 4 | ↓ |
