| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 20 | Yes |
Popular Name: (1S,2R)-N2-[(1S)-1,2-dimethylpropyl]-N2-methyl-N1-propyl-indane-1,2-diamine (1S,2R)-N2-[(1S)-1,2-dimethylpro…
| 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) | 4.02 | 10.58 | -105.98 | 3 | 2 | 2 | 21 | 276.468 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.02 | 8.32 | -0.94 | 1 | 2 | 0 | 15 | 274.452 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.02 | 10.67 | -28.23 | 2 | 2 | 1 | 16 | 275.46 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.02 | 8.72 | -33.5 | 2 | 2 | 1 | 20 | 275.46 | 6 | ↓ |
