| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2009 | 17 | Yes |
Popular Name: 3-[[(1R)-1-(4-fluorophenyl)-2-methyl-propyl]amino]propanamide 3-[[(1R)-1-(4-fluorophenyl)-2-me…
| 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) | 1.97 | 3.87 | -51.09 | 4 | 3 | 1 | 60 | 239.314 | 6 | ↓ |
