| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: (1S,2S)-N1-(cyclohexylmethyl)-1-(4-fluorophenyl)-N1-methyl-butane-1,2-diamine (1S,2S)-N1-(cyclohexylmethyl)-1-…
| 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) | 4.12 | 7.7 | -44.68 | 3 | 2 | 1 | 31 | 293.45 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.12 | 9.49 | -39.31 | 3 | 2 | 1 | 30 | 293.45 | 6 | ↓ |
