| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 20 | Yes |
Popular Name: (1R,2S)-N'-isopropyl-N'-methyl-1,2-diphenyl-ethane-1,2-diamine (1R,2S)-N'-isopropyl-N'-methyl-1…
| 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) | 1.71 | 8.14 | -110.21 | 4 | 2 | 2 | 32 | 270.42 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.71 | 6.15 | -39.05 | 3 | 2 | 1 | 31 | 269.412 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.71 | 5.89 | -1.94 | 2 | 2 | 0 | 29 | 268.404 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.71 | 7.81 | -29.72 | 3 | 2 | 1 | 30 | 269.412 | 5 | ↓ |
