| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 18 | Yes |
Popular Name: (2S)-2-amino-N-[(1S)-1-(4-chlorophenyl)propyl]-3-methyl-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) | 1.64 | 5.53 | -44.26 | 4 | 3 | 1 | 57 | 269.796 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.64 | 5.2 | -6.28 | 3 | 3 | 0 | 55 | 268.788 | 5 | ↓ |
