| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 23 | Yes |
Popular Name: 3-[(3-fluorophenyl)methyl-methyl-amino]-N-[(1R)-1-phenylethyl]propanamide 3-[(3-fluorophenyl)methyl-methyl…
| 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) | 3.22 | 10.08 | -45.96 | 2 | 3 | 1 | 34 | 315.412 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.22 | 7.75 | -8.43 | 1 | 3 | 0 | 32 | 314.404 | 7 | ↓ |
