| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: N-[(1S)-1-(4-methylsulfanylphenyl)ethyl]indan-2-amine N-[(1S)-1-(4-methylsulfanylpheny…
| 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) | 4.27 | 9.99 | -3.78 | 1 | 1 | 0 | 12 | 283.44 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.27 | 10.96 | -45.46 | 2 | 1 | 1 | 17 | 284.448 | 4 | ↓ |
