| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 18 | Yes |
Popular Name: 2-[[(1R)-2-hydroxy-1-phenyl-ethyl]amino]-1-pyrrolidin-1-yl-ethanone 2-[[(1R)-2-hydroxy-1-phenyl-ethy…
| 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) | 0.80 | 2.53 | -11.49 | 2 | 4 | 0 | 53 | 248.326 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.80 | 3.72 | -42.23 | 3 | 4 | 1 | 57 | 249.334 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
