| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 16 | No |
Popular Name: (2S)-2-bromo-N,3-dimethyl-N-[(3-methyl-2-thienyl)methyl]butanamide (2S)-2-bromo-N,3-dimethyl-N-[(3-…
| 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) | 3.18 | 7.72 | -6.54 | 0 | 2 | 0 | 20 | 304.253 | 4 | ↓ |
