| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 19 | Yes |
Popular Name: (2S)-2-(cyclopropylmethylamino)-2-[3-(trifluoromethyl)phenyl]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) | 2.15 | 4.63 | -42.49 | 4 | 3 | 1 | 60 | 273.278 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.15 | 3.51 | -6.31 | 3 | 3 | 0 | 55 | 272.27 | 6 | ↓ |
