| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2010 | 16 | Yes |
Popular Name: (1R,2S,4S)-N-[(3-fluorophenyl)methyl]norbornan-2-amine (1R,2S,4S)-N-[(3-fluorophenyl)me…
| 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) | 3.17 | 8.49 | -40.92 | 2 | 1 | 1 | 17 | 220.311 | 3 | ↓ |
