| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 19 | Yes |
Popular Name: N-[(3,5-dibromo-2-methoxy-phenyl)methyl]-2-pyrrolidin-1-yl-ethanamine N-[(3,5-dibromo-2-methoxy-phenyl…
| 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) | 3.46 | 5.96 | -41.34 | 2 | 3 | 1 | 29 | 393.143 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.46 | 8.41 | -118.99 | 3 | 3 | 2 | 30 | 394.151 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.46 | 7.05 | -34.45 | 2 | 3 | 1 | 26 | 393.143 | 6 | ↓ |
