| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 18 | Yes |
Popular Name: (1S)-N-methyl-1-[4-(2-methylphenoxy)phenyl]ethanamine (1S)-N-methyl-1-[4-(2-methylphen…
| 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) | 4.21 | 8.65 | -42.58 | 2 | 2 | 1 | 26 | 242.342 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.21 | 7.48 | -3.7 | 1 | 2 | 0 | 21 | 241.334 | 4 | ↓ |
