| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 15 | Yes |
Popular Name: 3,3-dimethyl-1-[2-[(2S)-pyrrolidin-2-yl]ethyl]piperidine 3,3-dimethyl-1-[2-[(2S)-pyrrolid…
| 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) | 2.35 | 7.49 | -103.68 | 3 | 2 | 2 | 21 | 212.381 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.35 | 6.31 | -29.69 | 2 | 2 | 1 | 16 | 211.373 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.35 | 5.62 | -34.8 | 2 | 2 | 1 | 20 | 211.373 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
