| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: (1R)-N-[(1S)-1-(4-methylsulfanylphenyl)ethyl]tetralin-1-amine (1R)-N-[(1S)-1-(4-methylsulfanyl…
| 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) | 3.95 | 11.58 | -41.03 | 2 | 1 | 1 | 17 | 298.475 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.95 | 10.4 | -3.58 | 1 | 1 | 0 | 12 | 297.467 | 4 | ↓ |
