| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 20 | Yes |
Popular Name: (1S,2R)-1-(4-fluorophenyl)-N1-methyl-N1-[(1R,2S)-2-methylcyclohexyl]propane-1,2-diamine (1S,2R)-1-(4-fluorophenyl)-N1-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) | 3.44 | 7.73 | -115.11 | 4 | 2 | 2 | 32 | 280.431 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.44 | 7.4 | -35.04 | 3 | 2 | 1 | 30 | 279.423 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.44 | 6.43 | -46.26 | 3 | 2 | 1 | 31 | 279.423 | 4 | ↓ |
