| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 17 | Yes |
Popular Name: (1R,2S)-N1-(1-ethyl-4-piperidyl)-N1,N2-dimethyl-cyclopentane-1,2-diamine (1R,2S)-N1-(1-ethyl-4-piperidyl)…
| 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) | 1.80 | 6.89 | -82.89 | 3 | 3 | 2 | 24 | 241.423 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.80 | 6.32 | -110.34 | 3 | 3 | 2 | 24 | 241.423 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.80 | 6.31 | -32.33 | 2 | 3 | 1 | 20 | 240.415 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.80 | 7.99 | -95.45 | 3 | 3 | 2 | 21 | 241.423 | 4 | ↓ |
