| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: (3R)-3-amino-1-[4-(morpholinomethyl)-1-piperidyl]butan-1-one (3R)-3-amino-1-[4-(morpholinomet…
| 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) | 1.01 | 2.09 | -39.77 | 3 | 5 | 1 | 60 | 270.397 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.01 | 4.08 | -88.79 | 4 | 5 | 2 | 62 | 271.405 | 4 | ↓ |
