| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 18 | Yes |
Popular Name: (1S,2R)-N1,N2-dimethyl-N2-[(1S)-1-methylbutyl]indane-1,2-diamine (1S,2R)-N1,N2-dimethyl-N2-[(1S)-…
| 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) | 3.46 | 8.34 | -32.89 | 2 | 2 | 1 | 16 | 247.406 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.46 | 9.6 | -109.96 | 3 | 2 | 2 | 21 | 248.414 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.46 | 8.04 | -31.8 | 2 | 2 | 1 | 20 | 247.406 | 5 | ↓ |
