| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 18 | Yes |
Popular Name: (1S,2R)-N2-[(1R)-1-cyclopropylethyl]-N1,N2-dimethyl-indane-1,2-diamine (1S,2R)-N2-[(1R)-1-cyclopropylet…
| 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) | 2.89 | 8.01 | -34.43 | 2 | 2 | 1 | 16 | 245.39 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.89 | 9.28 | -113.97 | 3 | 2 | 2 | 21 | 246.398 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.89 | 7.55 | -32.73 | 2 | 2 | 1 | 20 | 245.39 | 4 | ↓ |
