| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2010 | 20 | Yes |
Popular Name: (1R,3S)-1-(aminomethyl)-N-ethyl-N-[(4-fluorophenyl)methyl]-3-methyl-cyclohexanamine (1R,3S)-1-(aminomethyl)-N-ethyl-…
| 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) | 3.07 | 6.74 | -43.93 | 3 | 2 | 1 | 31 | 279.423 | 5 | ↓ |
