| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: (1R,2S)-N'-methyl-N'-[(1S)-1-methylpropyl]-1,2-diphenyl-ethane-1,2-diamine (1R,2S)-N'-methyl-N'-[(1S)-1-met…
| 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) | 2.25 | 9.14 | -109.46 | 4 | 2 | 2 | 32 | 284.447 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.25 | 8.51 | -38.98 | 3 | 2 | 1 | 31 | 283.439 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.25 | 7.87 | -1.44 | 2 | 2 | 0 | 29 | 282.431 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 8.87 | -28.87 | 3 | 2 | 1 | 30 | 283.439 | 6 | ↓ |
