| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 21 | Yes |
Popular Name: (1S)-1-(4-methoxyphenyl)-N-[(4-methylsulfanylphenyl)methyl]propan-1-amine (1S)-1-(4-methoxyphenyl)-N-[(4-m…
| 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) | 3.55 | 9.94 | -43.47 | 2 | 2 | 1 | 26 | 302.463 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.55 | 8.7 | -4.81 | 1 | 2 | 0 | 21 | 301.455 | 7 | ↓ |
