| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2011 | 17 | Yes |
Popular Name: N-[2-[4-(2-dimethylaminoethyl)piperazin-1-yl]ethyl]propan-1-amine N-[2-[4-(2-dimethylaminoethyl)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) | 0.58 | 3.42 | -80.19 | 3 | 4 | 2 | 28 | 244.427 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.58 | 0.93 | -38.23 | 2 | 4 | 1 | 26 | 243.419 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.58 | 5.68 | -174.95 | 4 | 4 | 3 | 29 | 245.435 | 8 | ↓ |
