| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 22 | Yes |
Popular Name: (1S)-N-[(3,5-dibromo-4-methoxy-phenyl)methyl]-1-phenyl-butan-1-amine (1S)-N-[(3,5-dibromo-4-methoxy-p…
| 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) | 5.15 | 11.11 | -51 | 2 | 2 | 1 | 26 | 428.188 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.15 | 9.84 | -3.62 | 1 | 2 | 0 | 21 | 427.18 | 7 | ↓ |
