| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 17 | Yes |
Popular Name: 2-[[(1S,2R)-2-aminocyclopropyl]amino]-5-(trifluoromethyl)benzonitrile 2-[[(1S,2R)-2-aminocyclopropyl]a…
| 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) | 1.88 | 3.92 | -48.29 | 4 | 3 | 1 | 63 | 242.224 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.88 | 3.62 | -6.14 | 3 | 3 | 0 | 62 | 241.216 | 3 | ↓ |
