| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2009 | 21 | Yes |
Popular Name: (1S)-N-[(2-bromo-4,5-dimethoxy-phenyl)methyl]-1-(5-chloro-2-thienyl)ethanamine (1S)-N-[(2-bromo-4,5-dimethoxy-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) | 4.54 | 8.39 | -43.48 | 2 | 3 | 1 | 35 | 391.738 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.54 | 7.07 | -6.19 | 1 | 3 | 0 | 30 | 390.73 | 6 | ↓ |
