| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 19 | Yes |
Popular Name: N-[4-(aminomethyl)-1-ethyl-4-piperidyl]-N',N'-dimethyl-N-propyl-ethane-1,2-diamine N-[4-(aminomethyl)-1-ethyl-4-pip…
| 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) | 0.92 | 5.47 | -192.28 | 5 | 4 | 3 | 40 | 273.489 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.92 | 5.19 | -80.19 | 4 | 4 | 2 | 38 | 272.481 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.92 | 2.88 | -34.23 | 3 | 4 | 1 | 37 | 271.473 | 8 | ↓ |
