| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 19 | Yes |
Popular Name: (1R)-N-[(3-chlorophenyl)methyl]-1-(4-methylsulfanylphenyl)ethanamine (1R)-N-[(3-chlorophenyl)methyl]-…
| 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) | 4.54 | 10.41 | -46.12 | 2 | 1 | 1 | 17 | 292.855 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.54 | 9.29 | -4.9 | 1 | 1 | 0 | 12 | 291.847 | 5 | ↓ |
