| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 13 | No |
Popular Name: (2S)-2-bromo-N-cyclopropyl-N-ethyl-3-methyl-butanamide (2S)-2-bromo-N-cyclopropyl-N-eth…
| 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) | 2.25 | 6.52 | -6.55 | 0 | 2 | 0 | 20 | 248.164 | 4 | ↓ |
