| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 18 | Yes |
Popular Name: (2R)-N,3,3-trimethyl-1-[(3R)-3-propoxy-1-piperidyl]butan-2-amine (2R)-N,3,3-trimethyl-1-[(3R)-3-p…
| 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) | 3.07 | 7.77 | -37.25 | 2 | 3 | 1 | 29 | 257.442 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.07 | 7.42 | -30.33 | 2 | 3 | 1 | 26 | 257.442 | 7 | ↓ |
