| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | Yes |
Popular Name: N,N-diethyl-N'-[(1S)-1-(2-methoxy-4-methyl-phenyl)ethyl]ethane-1,2-diamine N,N-diethyl-N'-[(1S)-1-(2-methox…
| 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) | 3.27 | 6.53 | -36.61 | 2 | 3 | 1 | 29 | 265.421 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.27 | 7.7 | -33.46 | 2 | 3 | 1 | 26 | 265.421 | 8 | ↓ |
