| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 14 | Yes |
Popular Name: (1S,2S)-N1-cyclopropyl-N1-methyl-cyclooctane-1,2-diamine (1S,2S)-N1-cyclopropyl-N1-methyl…
| 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) | 1.98 | 5.41 | -110.58 | 4 | 2 | 2 | 32 | 198.354 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.98 | 5.8 | -27.16 | 3 | 2 | 1 | 30 | 197.346 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.98 | 3.86 | -36.45 | 3 | 2 | 1 | 31 | 197.346 | 2 | ↓ |
