| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: (2R)-2-amino-N-(2-hydroxyethyl)-3-methyl-N-(1-methyl-4-piperidyl)butanamide (2R)-2-amino-N-(2-hydroxyethyl)-…
| 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) | -0.56 | 2.04 | -94.17 | 5 | 5 | 2 | 73 | 259.394 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.56 | 1.47 | -32.65 | 4 | 5 | 1 | 71 | 258.386 | 5 | ↓ |
