| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 16 | Yes |
Popular Name: N-[(4-bromo-2-thienyl)methyl]-1-[(2R)-1-ethylpyrrolidin-2-yl]methanamine N-[(4-bromo-2-thienyl)methyl]-1-…
| 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) | 2.93 | 7.39 | -30.59 | 2 | 2 | 1 | 16 | 304.277 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.93 | 5.12 | -2.29 | 1 | 2 | 0 | 15 | 303.269 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.93 | 6.41 | -40.08 | 2 | 2 | 1 | 20 | 304.277 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.93 | 8.52 | -119.96 | 3 | 2 | 2 | 21 | 305.285 | 5 | ↓ |
