| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 18 | Yes |
Popular Name: (2R)-2-amino-3-methyl-N-[3-[(2S)-2-methyl-1-piperidyl]propyl]butanamide (2R)-2-amino-3-methyl-N-[3-[(2S)…
| 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) | 0.94 | 4.37 | -92.84 | 5 | 4 | 2 | 61 | 257.422 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.94 | 4.05 | -41.39 | 4 | 4 | 1 | 60 | 256.414 | 6 | ↓ |
