| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 21 | Yes |
Popular Name: (3S)-1-[3-(2-diethylaminoethyloxy)phenyl]piperidin-3-amine (3S)-1-[3-(2-diethylaminoethylox…
| 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) | 2.12 | 7.12 | -84.12 | 4 | 4 | 2 | 45 | 293.455 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.12 | 4.97 | -48.15 | 3 | 4 | 1 | 43 | 292.447 | 7 | ↓ |
