| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 21 | Yes |
Popular Name: (1S,2S)-2-(benzenesulfonyl)-N-methyl-tetralin-1-amine (1S,2S)-2-(benzenesulfonyl)-N-me…
| 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) | 2.67 | 6.61 | -40.74 | 2 | 3 | 1 | 51 | 302.419 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.67 | 5.48 | -9.27 | 1 | 3 | 0 | 46 | 301.411 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
