| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 19 | Yes |
Popular Name: (1R)-N-ethyl-1-(2-methoxyphenyl)-2-(3-methoxypropoxy)ethanamine (1R)-N-ethyl-1-(2-methoxyphenyl)…
| 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) | 2.30 | 5.09 | -33.62 | 2 | 4 | 1 | 44 | 268.377 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.30 | 4.4 | -4.98 | 1 | 4 | 0 | 40 | 267.369 | 10 | ↓ |
