| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: (2R)-N2,N2,3-trimethyl-N1-[(4S)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]butane-1,2-diamine (2R)-N2,N2,3-trimethyl-N1-[(4S)-…
| 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) | 1.12 | 7.25 | -32.95 | 2 | 4 | 1 | 34 | 265.425 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.12 | 5.3 | -37.52 | 2 | 4 | 1 | 38 | 265.425 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.12 | 7.84 | -114.87 | 3 | 4 | 2 | 39 | 266.433 | 5 | ↓ |
