| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | Yes |
Popular Name: (2R)-2-amino-3-methyl-N-(1-propylsulfonyl-4-piperidyl)butanamide (2R)-2-amino-3-methyl-N-(1-propy…
| 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) | 0.08 | 0.86 | -48.41 | 4 | 6 | 1 | 94 | 306.452 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.08 | 1.04 | -13.06 | 3 | 6 | 0 | 93 | 305.444 | 6 | ↓ |
