| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 17 | No |
Popular Name: (2R)-2-chloro-N-[(1R)-3-methyl-1-phenyl-butyl]propanamide (2R)-2-chloro-N-[(1R)-3-methyl-1…
| 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) | 2.72 | 7.51 | -5.62 | 1 | 2 | 0 | 29 | 253.773 | 5 | ↓ |
