| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 18 | Yes |
Popular Name: (2R)-2-[[(3S)-1-isopropylpyrrolidin-3-yl]amino]-2-phenyl-ethanol (2R)-2-[[(3S)-1-isopropylpyrroli…
| 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) | 1.87 | 3.09 | -36.31 | 3 | 3 | 1 | 40 | 249.378 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.87 | 2.2 | -3.43 | 2 | 3 | 0 | 35 | 248.37 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.87 | 4.67 | -33.51 | 3 | 3 | 1 | 37 | 249.378 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
