| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 23 | Yes |
Popular Name: N,N-dimethyl-N'-[[3-(3-phenylpropoxy)phenyl]methyl]ethane-1,2-diamine N,N-dimethyl-N'-[[3-(3-phenylpro…
| 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) | 3.88 | 8.91 | -41.61 | 2 | 3 | 1 | 29 | 313.465 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.88 | 10.07 | -38.16 | 2 | 3 | 1 | 26 | 313.465 | 10 | ↓ |
