| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 33 | Yes |
Popular Name: N'-(dimethyl-pyrrolidin-1-yl-BLAHyl)-N,N-diethyl-propane-1,3-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) | 4.25 | 12.01 | -43.04 | 2 | 7 | 1 | 68 | 469.679 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
