| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 20 | Yes |
Popular Name: (1S)-N-[2-(3-methylphenoxy)ethyl]-1-phenyl-propan-1-amine (1S)-N-[2-(3-methylphenoxy)ethyl…
| 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) | 3.76 | 9.96 | -37.04 | 2 | 2 | 1 | 26 | 270.396 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.76 | 8.69 | -4.45 | 1 | 2 | 0 | 21 | 269.388 | 7 | ↓ |
