| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 20 | Yes |
Popular Name: N-[(5-bromo-2-prop-2-ynoxy-phenyl)methyl]-1-[(3R)-1-methylpyrrolidin-3-yl]methanamine N-[(5-bromo-2-prop-2-ynoxy-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) | 2.98 | 7.68 | -35.68 | 2 | 3 | 1 | 26 | 338.269 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 6.43 | -39.46 | 2 | 3 | 1 | 29 | 338.269 | 6 | ↓ |
