| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: (2R)-2-amino-N-(1-isopropyl-4-piperidyl)-N,3-dimethyl-butanamide (2R)-2-amino-N-(1-isopropyl-4-pi…
| 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) | 0.74 | 5.3 | -88.13 | 4 | 4 | 2 | 52 | 257.422 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.74 | 5.01 | -37.36 | 3 | 4 | 1 | 51 | 256.414 | 4 | ↓ |
