| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 19 | Yes |
Popular Name: (2S)-N1,N1-diethyl-N2-[(4R)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]propane-1,2-diamine (2S)-N1,N1-diethyl-N2-[(4R)-1-me…
| 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) | 1.09 | 6.28 | -34.64 | 2 | 4 | 1 | 34 | 265.425 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.09 | 7.09 | -113.93 | 3 | 4 | 2 | 39 | 266.433 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.09 | 5.56 | -37.38 | 2 | 4 | 1 | 38 | 265.425 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.09 | 6.9 | -87.28 | 3 | 4 | 2 | 36 | 266.433 | 6 | ↓ |
