| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 19 | Yes |
Popular Name: (1R,5S)-N-[(3-chloro-4-fluoro-phenyl)methyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine (1R,5S)-N-[(3-chloro-4-fluoro-ph…
| 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) | 3.06 | 7.44 | -36.59 | 2 | 2 | 1 | 16 | 283.798 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.06 | 6.26 | -49.28 | 2 | 2 | 1 | 20 | 283.798 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.06 | 8.61 | -116.5 | 3 | 2 | 2 | 21 | 284.806 | 3 | ↓ |
