| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 18 | Yes |
Popular Name: (1S,2R)-N2-[(1S)-2-methoxy-1-methyl-ethyl]-N1,N2-dimethyl-indane-1,2-diamine (1S,2R)-N2-[(1S)-2-methoxy-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) | 2.00 | 5.13 | -32.04 | 2 | 3 | 1 | 29 | 249.378 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.00 | 4.18 | -3.55 | 1 | 3 | 0 | 24 | 248.37 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.00 | 7.17 | -110.6 | 3 | 3 | 2 | 30 | 250.386 | 5 | ↓ |
