| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 21 | Yes |
Popular Name: (1S)-1-[3-(azocan-1-ylsulfonyl)phenyl]-N-methyl-ethanamine (1S)-1-[3-(azocan-1-ylsulfonyl)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) | 3.26 | 6.67 | -50.26 | 2 | 4 | 1 | 54 | 311.471 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.26 | 5.5 | -8.56 | 1 | 4 | 0 | 49 | 310.463 | 4 | ↓ |
