| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 18 | No |
Popular Name: (2S)-2-[3-(3,5-dimethylphenoxy)propylsulfanyl]propanamide (2S)-2-[3-(3,5-dimethylphenoxy)p…
| 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) | 2.71 | 5.62 | -12.92 | 2 | 3 | 0 | 52 | 267.394 | 7 | ↓ |
