| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 22 | Yes |
Popular Name: (2R)-2-acetamido-N-[(1S)-1-(4-isopropylphenyl)ethyl]-3-methyl-butanamide (2R)-2-acetamido-N-[(1S)-1-(4-is…
| 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) | 3.14 | 7.06 | -7.43 | 2 | 4 | 0 | 58 | 304.434 | 6 | ↓ |
