| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | Yes |
Popular Name: (1R)-1-(3,5-dimethylphenyl)-N-(1-ethyl-4-piperidyl)-N-methyl-ethane-1,2-diamine (1R)-1-(3,5-dimethylphenyl)-N-(1…
| 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) | 2.35 | 6.52 | -90.91 | 4 | 3 | 2 | 35 | 291.483 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.35 | 6.32 | -129.99 | 4 | 3 | 2 | 35 | 291.483 | 5 | ↓ |
