| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | Yes |
Popular Name: (2R,3S)-1-(2-methoxyethyl)-2-(2-pyridyl)pyrrolidin-3-amine (2R,3S)-1-(2-methoxyethyl)-2-(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) | -0.27 | 1.07 | -40.07 | 3 | 4 | 1 | 53 | 222.312 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.27 | 0.96 | -6.32 | 2 | 4 | 0 | 51 | 221.304 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.27 | 1.65 | -101.44 | 4 | 4 | 2 | 54 | 223.32 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
