| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 17 | Yes |
Popular Name: N,N-diethyl-N'-(1-isopropyl-4-piperidyl)ethane-1,2-diamine N,N-diethyl-N'-(1-isopropyl-4-pi…
| 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) | 1.97 | 7.11 | -77.74 | 3 | 3 | 2 | 21 | 243.439 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.97 | 4.88 | -31.35 | 2 | 3 | 1 | 20 | 242.431 | 7 | ↓ |
