| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 14 | No |
Popular Name: (1S,2S)-1-(4-chlorophenyl)-1-ethylsulfanyl-propan-2-amine (1S,2S)-1-(4-chlorophenyl)-1-eth…
| 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) | 2.68 | 5.99 | -44.94 | 3 | 1 | 1 | 28 | 230.784 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.68 | 5.73 | -2.76 | 2 | 1 | 0 | 26 | 229.776 | 4 | ↓ |
