| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | Yes |
Popular Name: (2S)-N1-[(1R)-1-cyclohexylethyl]-3-ethyl-N2,N2-dimethyl-pentane-1,2-diamine (2S)-N1-[(1R)-1-cyclohexylethyl]…
| 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) | 4.86 | 8.42 | -33.5 | 2 | 2 | 1 | 20 | 269.497 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.86 | 8.62 | -32.39 | 2 | 2 | 1 | 16 | 269.497 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.86 | 9.99 | -117.89 | 3 | 2 | 2 | 21 | 270.505 | 8 | ↓ |
