| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 17 | Yes |
Popular Name: (2S)-N-cyclooctyl-N',N',3-trimethyl-butane-1,2-diamine (2S)-N-cyclooctyl-N',N',3-trimet…
| 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) | 4.15 | 6.65 | -34.86 | 2 | 2 | 1 | 20 | 241.443 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.15 | 8.68 | -120.41 | 3 | 2 | 2 | 21 | 242.451 | 5 | ↓ |
