| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 19 | Yes |
Popular Name: 2-[[(2R)-2-(4-chlorophenyl)-3-methyl-butanoyl]-methyl-amino]acetic 2-[[(2R)-2-(4-chlorophenyl)-3-me…
| 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) | 1.86 | 8.71 | -53.58 | 0 | 4 | -1 | 60 | 282.747 | 5 | ↓ |
