| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 14 | Yes |
Popular Name: N,N'-dimethyl-N'-[2-(1-piperidyl)ethyl]ethane-1,2-diamine N,N'-dimethyl-N'-[2-(1-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) | 1.07 | 4.19 | -84.88 | 3 | 3 | 2 | 24 | 201.358 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.07 | 2.73 | -31.97 | 2 | 3 | 1 | 20 | 200.35 | 6 | ↓ |
