| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | Yes |
Popular Name: N'-[[2-(2-dimethylaminoethyloxy)phenyl]methyl]-N,N-dimethyl-propane-1,3-diamine N'-[[2-(2-dimethylaminoethyloxy)…
| 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) | 1.84 | 7.68 | -82.66 | 3 | 4 | 2 | 30 | 281.444 | 10 | ↓ |
| Hi High (pH 8-9.5) | 1.84 | 4.27 | -36.7 | 2 | 4 | 1 | 32 | 280.436 | 10 | ↓ |
| Hi High (pH 8-9.5) | 1.84 | 5.15 | -34.64 | 2 | 4 | 1 | 29 | 280.436 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.84 | 6.88 | -99.93 | 3 | 4 | 2 | 34 | 281.444 | 10 | ↓ |
