| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: N,N-diisopropyl-N'-[(4R)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]ethane-1,2-diamine N,N-diisopropyl-N'-[(4R)-1-methy…
| 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) | 1.35 | 6.3 | -32.44 | 2 | 4 | 1 | 34 | 279.452 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.35 | 4 | -4.99 | 1 | 4 | 0 | 33 | 278.444 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.35 | 5.64 | -40.89 | 2 | 4 | 1 | 38 | 279.452 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.35 | 7.32 | -111.55 | 3 | 4 | 2 | 39 | 280.46 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.35 | 6.64 | -76.85 | 3 | 4 | 2 | 36 | 280.46 | 6 | ↓ |
