| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2007 | 32 | Yes |
Popular Name: N'-(dimethyl-pyrrolidin-1-yl-BLAHyl)-N,N-diethyl-ethane-1,2-diamine N'-(dimethyl-pyrrolidin-1-yl-BLA…
| 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) | 3.98 | -4.27 | -75.62 | 3 | 7 | 2 | 68 | 456.66 | 7 | ↓ |
