| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2009 | 22 | Yes |
Popular Name: (1S)-N-[(2-bromophenyl)methyl]-N-methyl-1-(4-methylsulfonylphenyl)ethanamine (1S)-N-[(2-bromophenyl)methyl]-N…
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| 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) | 3.33 | 8.8 | -42.9 | 1 | 3 | 1 | 39 | 383.331 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.33 | 6.71 | -11 | 0 | 3 | 0 | 37 | 382.323 | 5 | ↓ |
