| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 20 | Yes |
Popular Name: (1S,2R)-N2,N2-bis(2-methoxyethyl)-N1-propyl-cycloheptane-1,2-diamine (1S,2R)-N2,N2-bis(2-methoxyethyl…
| 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) | 2.87 | 5.39 | -27.9 | 2 | 4 | 1 | 38 | 287.468 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.87 | 4.35 | -1.69 | 1 | 4 | 0 | 34 | 286.46 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.87 | 6.29 | -26.28 | 2 | 4 | 1 | 35 | 287.468 | 10 | ↓ |
