| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 19 | Yes |
Popular Name: (1S,2R,4S)-N2-[(2-fluorophenyl)methyl]-N1,N2,4-trimethyl-cyclohexane-1,2-diamine (1S,2R,4S)-N2-[(2-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) | 3.04 | 9.69 | -106.88 | 3 | 2 | 2 | 21 | 266.404 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.04 | 8.04 | -31.62 | 2 | 2 | 1 | 20 | 265.396 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.04 | 9.17 | -31.23 | 2 | 2 | 1 | 16 | 265.396 | 4 | ↓ |
