| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2010 | 19 | Yes |
Popular Name: (1R)-N-(1-ethyl-4-piperidyl)-N-methyl-1-(3-methyl-2-thienyl)ethane-1,2-diamine (1R)-N-(1-ethyl-4-piperidyl)-N-m…
| 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 | 5.29 | -91.21 | 4 | 3 | 2 | 35 | 283.485 | 5 | ↓ |
