| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2011 | 20 | Yes |
Popular Name: (3S)-1-[(3-bromo-4-methoxy-phenyl)methyl]-3-pyrrolidin-1-yl-pyrrolidine (3S)-1-[(3-bromo-4-methoxy-pheny…
| 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) | 3.09 | 9.88 | -114.87 | 2 | 3 | 2 | 18 | 341.293 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.09 | 7.48 | -39.35 | 1 | 3 | 1 | 17 | 340.285 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.09 | 7.42 | -35.92 | 1 | 3 | 1 | 17 | 340.285 | 4 | ↓ |
