| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 20 | Yes |
Popular Name: N-[(5-bromo-2-propoxy-phenyl)methyl]-2-pyrrolidin-1-yl-ethanamine N-[(5-bromo-2-propoxy-phenyl)met…
| 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) | 3.60 | 9.44 | -113.61 | 3 | 3 | 2 | 30 | 343.309 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.60 | 6.99 | -37.12 | 2 | 3 | 1 | 29 | 342.301 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.60 | 8.05 | -32.65 | 2 | 3 | 1 | 26 | 342.301 | 8 | ↓ |
