| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 14 | Yes |
Popular Name: (1R)-N,N-dimethyl-1-(4-methylsulfanylphenyl)ethane-1,2-diamine (1R)-N,N-dimethyl-1-(4-methylsul…
| 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) | 1.16 | 3.43 | -46.72 | 3 | 2 | 1 | 31 | 211.354 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.16 | 5.36 | -118.96 | 4 | 2 | 2 | 32 | 212.362 | 4 | ↓ |
