| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | No |
Popular Name: (2R)-2-bromo-N-cyclopropyl-3-methyl-N-(3-pyridylmethyl)butanamide (2R)-2-bromo-N-cyclopropyl-3-met…
| 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) | 2.04 | 7.66 | -9.15 | 0 | 3 | 0 | 33 | 311.223 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.04 | 8.13 | -41.6 | 1 | 3 | 1 | 34 | 312.231 | 5 | ↓ |
