| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 25 | Yes |
Popular Name: N-[(1S)-1-methyl-3-[methyl-[(4-methylsulfanylphenyl)methyl]amino]-3-oxo-propyl]benzamide N-[(1S)-1-methyl-3-[methyl-[(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) | 4.14 | 10.12 | -20.35 | 1 | 4 | 0 | 49 | 356.491 | 7 | ↓ |
