| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 1-[(2S)-2-[[(1R)-1-(2-hydroxyphenyl)propyl]amino]propyl]pyrrolidin-2-one 1-[(2S)-2-[[(1R)-1-(2-hydroxyphe…
| 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) | 1.68 | 5.87 | -41.74 | 3 | 4 | 1 | 57 | 277.388 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.68 | 6.63 | -48.11 | 2 | 4 | 0 | 60 | 276.38 | 6 | ↓ |
