| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 19 | Yes |
Popular Name: 1-[(1R)-2-amino-1-(4-fluorophenyl)ethyl]piperidine-4-carboxamide 1-[(1R)-2-amino-1-(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) | 0.40 | 2.95 | -140.68 | 6 | 4 | 2 | 75 | 267.348 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.40 | 3.22 | -43.49 | 5 | 4 | 1 | 74 | 266.34 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.40 | 0.81 | -53.84 | 5 | 4 | 1 | 74 | 266.34 | 4 | ↓ |
