| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 16 | Yes |
Popular Name: (2S)-2-[[(1R)-1-(4-fluorophenyl)propyl]amino]propanamide (2S)-2-[[(1R)-1-(4-fluorophenyl)…
| 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) | 1.44 | 2.65 | -9.11 | 3 | 3 | 0 | 55 | 224.279 | 5 | ↓ |
