| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 20 | Yes |
Popular Name: (1R,2R)-N1-methyl-N1-[(1R,2S)-2-methylcyclohexyl]-1-(p-tolyl)propane-1,2-diamine (1R,2R)-N1-methyl-N1-[(1R,2S)-2-…
| 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) | 3.73 | 8.96 | -121.21 | 4 | 2 | 2 | 32 | 276.468 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.73 | 8.65 | -30.78 | 3 | 2 | 1 | 30 | 275.46 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.73 | 7.5 | -40.11 | 3 | 2 | 1 | 31 | 275.46 | 4 | ↓ |
