| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 20 | Yes |
Popular Name: (1R,2R)-N2-[(1S)-1,3-dimethylbutyl]-N1-ethyl-N2-methyl-indane-1,2-diamine (1R,2R)-N2-[(1S)-1,3-dimethylbut…
| 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) | 4.05 | 9.98 | -109.99 | 3 | 2 | 2 | 21 | 276.468 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.05 | 7.17 | -2.15 | 1 | 2 | 0 | 15 | 274.452 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.05 | 9.01 | -33.68 | 2 | 2 | 1 | 16 | 275.46 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.05 | 8.29 | -36.98 | 2 | 2 | 1 | 20 | 275.46 | 6 | ↓ |
