| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 18 | Yes |
Popular Name: 2-[[(1S)-1-(3-chloro-4-fluoro-phenyl)ethyl]amino]-N-cyclopropyl-acetamide 2-[[(1S)-1-(3-chloro-4-fluoro-ph…
| 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) | 2.80 | 5.86 | -50.48 | 3 | 3 | 1 | 46 | 271.743 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.80 | 4.76 | -8.42 | 2 | 3 | 0 | 41 | 270.735 | 5 | ↓ |
