| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 16 | Yes |
Popular Name: (2R)-2-amino-N-(2,5-dichlorophenyl)-3-methyl-butanamide (2R)-2-amino-N-(2,5-dichlorophen…
| 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) | 2.38 | 4.36 | -45.41 | 4 | 3 | 1 | 57 | 262.16 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.38 | 4.04 | -8.29 | 3 | 3 | 0 | 55 | 261.152 | 3 | ↓ |
