| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 16 | Yes |
Popular Name: N-cycloheptyl-N-[(1S)-1-methylpropyl]propane-1,3-diamine N-cycloheptyl-N-[(1S)-1-methylpr…
| 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 | 6.16 | -103.93 | 4 | 2 | 2 | 32 | 228.424 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.04 | 5.77 | -29.52 | 3 | 2 | 1 | 30 | 227.416 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.04 | 4.97 | -41.39 | 3 | 2 | 1 | 31 | 227.416 | 6 | ↓ |
