| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: (1R,2S)-N2-isopropyl-N2-propyl-1-(p-tolyl)propane-1,2-diamine (1R,2S)-N2-isopropyl-N2-propyl-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) | 1.79 | 8.01 | -110.93 | 4 | 2 | 2 | 32 | 250.43 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.79 | 5.89 | -1.22 | 2 | 2 | 0 | 29 | 248.414 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.79 | 7.71 | -29.08 | 3 | 2 | 1 | 30 | 249.422 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.79 | 6.16 | -43.72 | 3 | 2 | 1 | 31 | 249.422 | 6 | ↓ |
