| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 17 | No |
Popular Name: (2S)-2-bromo-N-cyclopropyl-N-(3-pyridylmethyl)butanamide (2S)-2-bromo-N-cyclopropyl-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) | 1.79 | 7.3 | -9.06 | 0 | 3 | 0 | 33 | 297.196 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.79 | 7.76 | -44.33 | 1 | 3 | 1 | 34 | 298.204 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
