| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 18 | No |
Popular Name: (2R)-N-[(1R)-1-(4-tert-butylphenyl)ethyl]-2-chloro-propanamide (2R)-N-[(1R)-1-(4-tert-butylphen…
| 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) | 4.05 | 7.97 | -6.64 | 1 | 2 | 0 | 29 | 267.8 | 4 | ↓ |
