| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: (1R,2R,4S)-N2-methyl-4-propyl-N2-[[(2S)-tetrahydrofuran-2-yl]methyl]cyclohexane-1,2-diamine (1R,2R,4S)-N2-methyl-4-propyl-N2…
| 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) | 2.23 | 3.79 | -37.53 | 3 | 3 | 1 | 40 | 255.426 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.23 | 5.48 | -28.84 | 3 | 3 | 1 | 40 | 255.426 | 5 | ↓ |
