| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 17 | Yes |
Popular Name: (2R,3S)-2-amino-N-[(4-chlorophenyl)methyl]-3-methyl-pentanamide (2R,3S)-2-amino-N-[(4-chlorophen…
| 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) | 1.98 | 4.14 | -46.4 | 4 | 3 | 1 | 57 | 255.769 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.98 | 3.86 | -8.33 | 3 | 3 | 0 | 55 | 254.761 | 5 | ↓ |
