| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 16 | Yes |
Popular Name: (2S)-2-[4-[(1S)-1-methylpropoxy]phenoxy]propan-1-amine (2S)-2-[4-[(1S)-1-methylpropoxy]…
| 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) | 2.46 | 4.4 | -43.81 | 3 | 3 | 1 | 46 | 224.324 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.46 | 4.03 | -3.75 | 2 | 3 | 0 | 44 | 223.316 | 6 | ↓ |
