| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 16 | Yes |
Popular Name: (1R,2R)-N-ethyl-2-(4-ethyl-1-piperidyl)cyclopentanamine (1R,2R)-N-ethyl-2-(4-ethyl-1-pip…
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| 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) | 3.22 | 8.31 | -106.91 | 3 | 2 | 2 | 21 | 226.408 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.22 | 7.2 | -29.02 | 2 | 2 | 1 | 16 | 225.4 | 4 | ↓ |
