| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 17 | Yes |
Popular Name: (2R)-2-amino-3-methyl-N-(1-propyl-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) | 0.70 | 4.48 | -90.17 | 5 | 4 | 2 | 61 | 243.395 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.70 | 4.14 | -39.21 | 4 | 4 | 1 | 60 | 242.387 | 5 | ↓ |
