| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 20 | Yes |
Popular Name: (1S)-N-[(3,5-dibromo-4-methoxy-phenyl)methyl]-1-phenyl-ethanamine (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) | 4.99 | 9.73 | -49.28 | 2 | 2 | 1 | 26 | 400.134 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.99 | 8.45 | -3.8 | 1 | 2 | 0 | 21 | 399.126 | 5 | ↓ |
