| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 21 | Yes |
Popular Name: (1S,2S,4S)-N2-[(4-fluorophenyl)methyl]-N2,4-dimethyl-N1-propyl-cyclohexane-1,2-diamine (1S,2S,4S)-N2-[(4-fluorophenyl)m…
| 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) | 3.96 | 10.66 | -126.98 | 3 | 2 | 2 | 21 | 294.458 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.96 | 8.72 | -40.39 | 2 | 2 | 1 | 20 | 293.45 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.96 | 9.58 | -36.23 | 2 | 2 | 1 | 16 | 293.45 | 6 | ↓ |
