| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: 1-[(2R)-2-[[(1R)-1-(3-bromo-2-thienyl)ethyl]amino]propyl]pyrrolidin-2-one 1-[(2R)-2-[[(1R)-1-(3-bromo-2-th…
| 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) | 2.78 | 7.39 | -31.85 | 2 | 3 | 1 | 37 | 332.287 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.78 | 6.44 | -7.62 | 1 | 3 | 0 | 32 | 331.279 | 5 | ↓ |
