| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 21 | Yes |
Popular Name: (1S,2S)-N1-ethyl-N2-methyl-N2-[(1-methylpyrazol-4-yl)methyl]indane-1,2-diamine (1S,2S)-N1-ethyl-N2-methyl-N2-[(…
| 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) | 1.84 | 6.91 | -38.89 | 2 | 4 | 1 | 38 | 285.415 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.84 | 7.74 | -39.36 | 2 | 4 | 1 | 34 | 285.415 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.84 | 5.5 | -5.82 | 1 | 4 | 0 | 33 | 284.407 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.84 | 8.48 | -123.5 | 3 | 4 | 2 | 39 | 286.423 | 5 | ↓ |
