| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | Yes |
Popular Name: N-[(5-bromo-2-prop-2-ynoxy-phenyl)methyl]-1-[(3S)-1-ethylpyrrolidin-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) | 3.36 | 8.47 | -34.18 | 2 | 3 | 1 | 26 | 352.296 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.36 | 7.34 | -40.48 | 2 | 3 | 1 | 29 | 352.296 | 7 | ↓ |
