| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2008 | 25 | Yes |
Popular Name: (2R)-1-[3-[(cyclobutylamino)methyl]phenoxy]-3-(cyclohexyl-methyl-amino)propan-2-ol (2R)-1-[3-[(cyclobutylamino)meth…
| 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) | 3.48 | 8.73 | -84.23 | 4 | 4 | 2 | 51 | 348.531 | 9 | ↓ |
