| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 17 | Yes |
Popular Name: (2R)-2-amino-N-[(2-chlorophenyl)methyl]-4-methyl-pentanamide (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) | 1.96 | 4.06 | -43.47 | 4 | 3 | 1 | 57 | 255.769 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.96 | 3.73 | -8.87 | 3 | 3 | 0 | 55 | 254.761 | 5 | ↓ |
