| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 29 | No |
Popular Name: (2S)-N-benzyl-N-[(4-tert-butylphenyl)methyl]-2-chloro-2-phenyl-acetamide (2S)-N-benzyl-N-[(4-tert-butylph…
| 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) | 6.35 | 15.81 | -9.59 | 0 | 2 | 0 | 20 | 405.969 | 7 | ↓ |
