| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 16 | Yes |
Popular Name: (2S)-2-(cyclopropylmethylamino)-2-(4-fluorophenyl)acetamide (2S)-2-(cyclopropylmethylamino)-…
| 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) | 1.45 | 3.69 | -42.9 | 4 | 3 | 1 | 60 | 223.271 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.45 | 2.58 | -7.59 | 3 | 3 | 0 | 55 | 222.263 | 5 | ↓ |
