| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 17 | No |
Popular Name: (2S)-2-methyl-3-[2-[(1R)-1-methylpropyl]phenoxy]propanethioamide (2S)-2-methyl-3-[2-[(1R)-1-methy…
| 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) | 2.99 | 7.23 | -8.28 | 2 | 2 | 0 | 35 | 251.395 | 6 | ↓ |
