| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 17 | No |
Popular Name: (2R)-2-bromo-3-methyl-N-[(1S)-1-methyl-2-morpholino-ethyl]butanamide (2R)-2-bromo-3-methyl-N-[(1S)-1-…
| 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) | 1.47 | 2.71 | -6.73 | 1 | 4 | 0 | 42 | 307.232 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.47 | 5.1 | -41.68 | 2 | 4 | 1 | 43 | 308.24 | 5 | ↓ |
