| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 20 | Yes |
Popular Name: (1S,2R,4S)-N,4-dipropyl-2-[[(3R)-tetrahydrofuran-3-yl]methoxy]cyclohexanamine (1S,2R,4S)-N,4-dipropyl-2-[[(3R)…
| 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) | 4.09 | 7.8 | -37.42 | 2 | 3 | 1 | 35 | 284.464 | 8 | ↓ |
