| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 20 | Yes |
Popular Name: (1R,2S)-N1,N2-dimethyl-N2-[(1-methylpyrazol-4-yl)methyl]indane-1,2-diamine (1R,2S)-N1,N2-dimethyl-N2-[(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) | 1.47 | 6.39 | -37.7 | 2 | 4 | 1 | 38 | 271.388 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.47 | 7.19 | -41.73 | 2 | 4 | 1 | 34 | 271.388 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.47 | 5.47 | -7.08 | 1 | 4 | 0 | 33 | 270.38 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.47 | 8.42 | -121.39 | 3 | 4 | 2 | 39 | 272.396 | 4 | ↓ |
