| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 18 | Yes |
Popular Name: (1R,2S)-N2,N2-bis(2-methoxyethyl)-N1-methyl-cycloheptane-1,2-diamine (1R,2S)-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) | 1.99 | 3.76 | -35.63 | 2 | 4 | 1 | 38 | 259.414 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.99 | 4.91 | -1.15 | 1 | 4 | 0 | 34 | 258.406 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.99 | 4.18 | -28.84 | 2 | 4 | 1 | 35 | 259.414 | 8 | ↓ |
