| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 23 | Yes |
Popular Name: (1S)-1-(4-ethoxy-3-methoxy-phenyl)-N,N-bis(2-methoxyethyl)ethane-1,2-diamine (1S)-1-(4-ethoxy-3-methoxy-pheny…
| 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) | 0.72 | 2.29 | -47.06 | 3 | 6 | 1 | 68 | 327.445 | 12 | ↓ |
| Mid Mid (pH 6-8) | 0.72 | 4.44 | -124.14 | 4 | 6 | 2 | 69 | 328.453 | 12 | ↓ |
