| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: (2R)-1-(3-chlorophenyl)-N-[(4-methylsulfanylphenyl)methyl]propan-2-amine (2R)-1-(3-chlorophenyl)-N-[(4-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) | 4.72 | 10.1 | -4.12 | 1 | 1 | 0 | 12 | 305.874 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.72 | 11.15 | -41.92 | 2 | 1 | 1 | 17 | 306.882 | 6 | ↓ |
