| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | Yes |
Popular Name: 1-[(2R,3S)-1-ethyl-2-(2-pyridyl)pyrrolidin-3-yl]-N-methyl-methanamine 1-[(2R,3S)-1-ethyl-2-(2-pyridyl)…
| 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) | 1.42 | 4.12 | -40.53 | 2 | 3 | 1 | 33 | 220.34 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.42 | 6.2 | -95.85 | 3 | 3 | 2 | 34 | 221.348 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.42 | 5.03 | -93.37 | 3 | 3 | 2 | 34 | 221.348 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
