| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 16 | Yes |
Popular Name: (2R)-2-amino-N-[(2-chlorophenyl)methyl]-3-methyl-butanamide (2R)-2-amino-N-[(2-chlorophenyl)…
| 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) | 1.43 | 3.41 | -42.2 | 4 | 3 | 1 | 57 | 241.742 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.43 | 3.13 | -8.84 | 3 | 3 | 0 | 55 | 240.734 | 4 | ↓ |
