| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 18 | Yes |
Popular Name: (2S)-2-[(4-isopropoxy-3-methoxy-phenyl)methylamino]propan-1-ol (2S)-2-[(4-isopropoxy-3-methoxy-…
| 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) | 1.58 | 3.33 | -42.38 | 3 | 4 | 1 | 55 | 254.35 | 7 | ↓ |
