| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 16 | No |
Popular Name: (2S)-2-bromo-N-(3-dimethylamino-2,2-dimethyl-propyl)-3-methyl-butanamide (2S)-2-bromo-N-(3-dimethylamino-…
| 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) | 2.45 | 6.67 | -41.49 | 2 | 3 | 1 | 34 | 294.257 | 6 | ↓ |
