| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 21 | Yes |
Popular Name: (1S)-N-[(3-bromo-4-methoxy-phenyl)methyl]-1-phenyl-butan-1-amine (1S)-N-[(3-bromo-4-methoxy-pheny…
| 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) | 4.41 | 10.46 | -44.64 | 2 | 2 | 1 | 26 | 349.292 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.41 | 9.3 | -4.65 | 1 | 2 | 0 | 21 | 348.284 | 7 | ↓ |
