| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 18 | Yes |
Popular Name: (1S)-1-(2-methoxy-5-methyl-phenyl)-N-methyl-2-[(1S)-1-methylpropoxy]ethanamine (1S)-1-(2-methoxy-5-methyl-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) | 3.34 | 6.66 | -33.25 | 2 | 3 | 1 | 35 | 252.378 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.34 | 5.85 | -3.63 | 1 | 3 | 0 | 30 | 251.37 | 7 | ↓ |
