| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 17 | Yes |
Popular Name: (1S,2R)-N2-methyl-N2-[(1S)-1-methylbutyl]indane-1,2-diamine (1S,2R)-N2-methyl-N2-[(1S)-1-met…
| 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) | 1.20 | 7.8 | -117.77 | 4 | 2 | 2 | 32 | 234.387 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.20 | 5.97 | -2.15 | 2 | 2 | 0 | 29 | 232.371 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.20 | 7.49 | -32.42 | 3 | 2 | 1 | 30 | 233.379 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.20 | 6.27 | -36.9 | 3 | 2 | 1 | 31 | 233.379 | 4 | ↓ |
