| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 34 | Yes |
Popular Name: dimethyl-N-(3-morpholinopropyl)-pyrrolidin-1-yl-BLAHamine dimethyl-N-(3-morpholinopropyl)-…
| 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) | 3.34 | 7.68 | -10.32 | 1 | 8 | 0 | 76 | 482.654 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.34 | 10.01 | -47.92 | 2 | 8 | 1 | 77 | 483.662 | 6 | ↓ |
