| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 21 | Yes |
Popular Name: (2S)-N1-[(3-ethoxy-2-methoxy-phenyl)methyl]-N2,N2,3-trimethyl-butane-1,2-diamine (2S)-N1-[(3-ethoxy-2-methoxy-phe…
| 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) | 2.83 | 6.84 | -36.48 | 2 | 4 | 1 | 38 | 295.447 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.83 | 8.54 | -31.75 | 2 | 4 | 1 | 35 | 295.447 | 9 | ↓ |
