| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | Yes |
Popular Name: (1R,2R)-N'-butyl-N'-methyl-1,2-diphenyl-ethane-1,2-diamine (1R,2R)-N'-butyl-N'-methyl-1,2-d…
| 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) | 2.48 | 7.97 | -42.81 | 3 | 2 | 1 | 31 | 283.439 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.48 | 8.05 | -1.99 | 2 | 2 | 0 | 29 | 282.431 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.48 | 9.38 | -33.72 | 3 | 2 | 1 | 30 | 283.439 | 7 | ↓ |
