| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 19 | Yes |
Popular Name: (3S)-1-isopropyl-N-[(1R,2S)-2-(trifluoromethyl)cyclohexyl]pyrrolidin-3-amine (3S)-1-isopropyl-N-[(1R,2S)-2-(t…
| 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) | 3.62 | 7.83 | -30.39 | 2 | 2 | 1 | 16 | 279.37 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.62 | 5.41 | -1.51 | 1 | 2 | 0 | 15 | 278.362 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.62 | 6.04 | -32.82 | 2 | 2 | 1 | 20 | 279.37 | 4 | ↓ |
