| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | Yes |
Popular Name: (1S)-1-(3,5-dimethylphenyl)-N-methyl-N-[(1R,3S)-3-methylcyclohexyl]ethane-1,2-diamine (1S)-1-(3,5-dimethylphenyl)-N-me…
| 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) | 3.47 | 8.89 | -129.84 | 4 | 2 | 2 | 32 | 276.468 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.47 | 8.51 | -30.62 | 3 | 2 | 1 | 30 | 275.46 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.47 | 7.18 | -43.52 | 3 | 2 | 1 | 31 | 275.46 | 4 | ↓ |
