| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: 1-[[3-(diethylamino)propylamino]methyl]cycloheptanol 1-[[3-(diethylamino)propylamino]…
| 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) | 2.65 | 6.74 | -104.46 | 4 | 3 | 2 | 41 | 258.45 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.65 | 4.56 | -40.47 | 3 | 3 | 1 | 40 | 257.442 | 8 | ↓ |
