| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 19 | Yes |
Popular Name: (3S)-N-cyclobutyl-1-[(2-fluorophenyl)methyl]piperidin-3-amine (3S)-N-cyclobutyl-1-[(2-fluoroph…
| 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) | 2.69 | 9.05 | -109.83 | 3 | 2 | 2 | 21 | 264.388 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.69 | 8.13 | -33.4 | 2 | 2 | 1 | 16 | 263.38 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.69 | 6.81 | -37.45 | 2 | 2 | 1 | 20 | 263.38 | 4 | ↓ |
