| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 15 | Yes |
Popular Name: (2R)-N,3,3-trimethyl-N-(4-piperidylmethyl)butan-2-amine (2R)-N,3,3-trimethyl-N-(4-piperi…
| 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) | 2.58 | 6.26 | -93.43 | 3 | 2 | 2 | 21 | 214.397 | 4 | ↓ |
