| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 14 | Yes |
Popular Name: (3S)-1-[(1S)-1-(aminomethyl)-2,2,2-trifluoro-ethyl]piperidin-3-ol (3S)-1-[(1S)-1-(aminomethyl)-2,2…
| 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) | -0.18 | -1.68 | -48.69 | 4 | 3 | 1 | 51 | 213.223 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.18 | -2.05 | -3.57 | 3 | 3 | 0 | 49 | 212.215 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.18 | 0.11 | -126.68 | 5 | 3 | 2 | 52 | 214.231 | 3 | ↓ |
