| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2006 | 26 | Yes |
Popular Name: 1-[2-(2-hydroxy-3-tert-butylamino-propoxy)phenyl]-3-phenyl-propan-1-one 1-[2-(2-hydroxy-3-tert-butylamin…
| 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) | 4.12 | 9.81 | -42.16 | 3 | 4 | 1 | 63 | 356.486 | 10 | ↓ |
