| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 18 | Yes |
Popular Name: (2S)-N2-cyclooctyl-N1,N1,4-trimethyl-pentane-1,2-diamine (2S)-N2-cyclooctyl-N1,N1,4-trime…
| 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) | 4.68 | 9.07 | -113.32 | 3 | 2 | 2 | 21 | 256.478 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.68 | 8.81 | -34.87 | 2 | 2 | 1 | 20 | 255.47 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.68 | 8.29 | -31.41 | 2 | 2 | 1 | 16 | 255.47 | 6 | ↓ |
