| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 18 | Yes |
Popular Name: N-cycloheptyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]propane-1,3-diamine N-cycloheptyl-N-[[(2S)-tetrahydr…
| 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) | 2.20 | 4.15 | -43.02 | 3 | 3 | 1 | 40 | 255.426 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.20 | 5.71 | -31.49 | 3 | 3 | 1 | 40 | 255.426 | 6 | ↓ |
