| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: N,N-diethyl-N'-[(4S)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]ethane-1,2-diamine N,N-diethyl-N'-[(4S)-1-methyl-4,…
| 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) | 0.76 | 5.7 | -35.5 | 2 | 4 | 1 | 34 | 251.398 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.76 | 3.6 | -6.61 | 1 | 4 | 0 | 33 | 250.39 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.76 | 4.97 | -39.91 | 2 | 4 | 1 | 38 | 251.398 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.76 | 7.07 | -115.68 | 3 | 4 | 2 | 39 | 252.406 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.76 | 6.08 | -76.06 | 3 | 4 | 2 | 36 | 252.406 | 6 | ↓ |
