| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 21 | Yes |
Popular Name: N,N-diethyl-N'-[(2-pyrrolidin-1-ylphenyl)methyl]propane-1,3-diamine N,N-diethyl-N'-[(2-pyrrolidin-1-…
| 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) | 3.01 | 11.08 | -105.75 | 3 | 3 | 2 | 24 | 291.483 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.01 | 8.91 | -37.97 | 2 | 3 | 1 | 23 | 290.475 | 9 | ↓ |
