| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 17 | Yes |
Popular Name: N-[(4-methoxy-3-methyl-phenyl)methyl]-N,N',N'-trimethyl-ethane-1,2-diamine N-[(4-methoxy-3-methyl-phenyl)me…
| 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) | 2.20 | 6.06 | -37.97 | 1 | 3 | 1 | 17 | 237.367 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.20 | 6.18 | -37.34 | 1 | 3 | 1 | 17 | 237.367 | 6 | ↓ |
