| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: (1S)-N'-(4-tert-butylcyclohexyl)-1-(2-furyl)-N,N-dimethyl-ethane-1,2-diamine (1S)-N'-(4-tert-butylcyclohexyl)…
| 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) | 3.97 | 7.9 | -39.44 | 2 | 3 | 1 | 33 | 293.475 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.97 | 8.5 | -34.84 | 2 | 3 | 1 | 30 | 293.475 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.97 | 10.08 | -126.06 | 3 | 3 | 2 | 34 | 294.483 | 6 | ↓ |
