| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 18 | Yes |
Popular Name: (1R,2S)-N1,N1-diisobutyl-N2-methyl-cycloheptane-1,2-diamine (1R,2S)-N1,N1-diisobutyl-N2-meth…
| 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) | 4.26 | 7.86 | -28.21 | 2 | 2 | 1 | 16 | 255.47 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.26 | 8.85 | -32.39 | 2 | 2 | 1 | 20 | 255.47 | 6 | ↓ |
