| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 20 | Yes |
Popular Name: (1S,2R)-N2-methyl-N2-(m-tolylmethyl)-N1-propyl-cyclohexane-1,2-diamine (1S,2R)-N2-methyl-N2-(m-tolylmet…
| 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) | 4.22 | 11.11 | -115.9 | 3 | 2 | 2 | 21 | 276.468 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.22 | 9.12 | -34.57 | 2 | 2 | 1 | 20 | 275.46 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.22 | 10.08 | -31.21 | 2 | 2 | 1 | 16 | 275.46 | 6 | ↓ |
