| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 18 | No |
Popular Name: (2R)-2-bromo-3-methyl-1-[(2S)-2-(3-pyridyl)pyrrolidin-1-yl]butan-1-one (2R)-2-bromo-3-methyl-1-[(2S)-2-…
| 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) | 2.26 | 7.7 | -9.49 | 0 | 3 | 0 | 33 | 311.223 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.26 | 8.16 | -32.49 | 1 | 3 | 1 | 34 | 312.231 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
