| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 16 | Yes |
Popular Name: (S)-[(1R,2S)-2-methylcyclopropyl]-[3-(trifluoromethyl)phenyl]methanamine (S)-[(1R,2S)-2-methylcyclopropyl…
| 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) | 1.78 | 6.7 | -46.71 | 3 | 1 | 1 | 28 | 230.253 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.78 | 6.63 | -2.7 | 2 | 1 | 0 | 26 | 229.245 | 3 | ↓ |
