| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 17 | Yes |
Popular Name: [(2S)-3-[(2-fluorobenzoyl)amino]-2-methyl-propyl]-dimethyl-ammonium [(2S)-3-[(2-fluorobenzoyl)amino]…
| 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) | 2.02 | 1.55 | -43.37 | 2 | 3 | 1 | 33 | 239.314 | 5 | ↓ |
