| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 17 | No |
Popular Name: (1S)-2,2-dimethyl-N-(3-methylsulfanylpropyl)-1-phenyl-propan-1-amine (1S)-2,2-dimethyl-N-(3-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) | 4.18 | 9.52 | -38.08 | 2 | 1 | 1 | 17 | 252.447 | 7 | ↓ |
