| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 16 | Yes |
Popular Name: (1R,2S)-2-[4-(dimethylaminomethyl)-1-piperidyl]cyclopentanol (1R,2S)-2-[4-(dimethylaminomethy…
| 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) | 1.40 | 6.36 | -86.75 | 3 | 3 | 2 | 29 | 228.38 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.40 | 4.2 | -28.65 | 2 | 3 | 1 | 28 | 227.372 | 3 | ↓ |
