| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 19 | Yes |
Popular Name: 1-[(2S)-2-amino-2-(4-fluorophenyl)ethyl]piperidine-4-carboxamide 1-[(2S)-2-amino-2-(4-fluoropheny…
| 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) | -0.87 | 3.03 | -52.22 | 5 | 4 | 1 | 74 | 266.34 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.87 | 0.86 | -10.93 | 4 | 4 | 0 | 72 | 265.332 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.87 | 3.35 | -153.19 | 6 | 4 | 2 | 75 | 267.348 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.87 | 1.19 | -59.01 | 5 | 4 | 1 | 74 | 266.34 | 4 | ↓ |
