| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 16 | No |
Popular Name: (2S)-2-chloro-1-[(2R)-2-(3-pyridyl)pyrrolidin-1-yl]propan-1-one (2S)-2-chloro-1-[(2R)-2-(3-pyrid…
| 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) | 1.38 | 6.37 | -10.9 | 0 | 3 | 0 | 33 | 238.718 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.38 | 6.83 | -33.37 | 1 | 3 | 1 | 34 | 239.726 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
