| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2008 | 31 | Yes |
Popular Name: (2S)-N-[[4-(diethylaminomethyl)phenyl]methyl]-3-methyl-2-(p-tolylsulfonylamino)butanamide (2S)-N-[[4-(diethylaminomethyl)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) | 3.62 | 9.12 | -47.37 | 3 | 6 | 1 | 80 | 446.637 | 11 | ↓ |
