| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 19 | Yes |
Popular Name: 1-(3-ethoxy-2-methoxy-phenyl)-N-(2-thienylmethyl)methanamine 1-(3-ethoxy-2-methoxy-phenyl)-N-…
| 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) | 2.99 | 7.63 | -40.63 | 2 | 3 | 1 | 35 | 278.397 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.99 | 6.28 | -6.35 | 1 | 3 | 0 | 30 | 277.389 | 7 | ↓ |
