| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 24th, 2011 | 20 | No |
Popular Name: (1S)-2-heptoxy-1-(2-methoxy-5-methyl-phenyl)ethanamine (1S)-2-heptoxy-1-(2-methoxy-5-me…
| 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) | 2.80 | 7.33 | -39.03 | 3 | 3 | 1 | 46 | 280.432 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.80 | 6.95 | -4.65 | 2 | 3 | 0 | 44 | 279.424 | 10 | ↓ |
