| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 20 | Yes |
Popular Name: N-[(3-bromo-4-methoxy-phenyl)methyl]-1-cyclopropyl-piperidin-4-amine N-[(3-bromo-4-methoxy-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) | 3.08 | 7.67 | -34.76 | 2 | 3 | 1 | 26 | 340.285 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.08 | 6.66 | -45.77 | 2 | 3 | 1 | 29 | 340.285 | 5 | ↓ |
