| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 19 | Yes |
Popular Name: (1S,2R)-N1,N2-dimethyl-N2-[(1R)-1,2,2-trimethylpropyl]indane-1,2-diamine (1S,2R)-N1,N2-dimethyl-N2-[(1R)-…
| 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) | 3.72 | 8.38 | -31.71 | 2 | 2 | 1 | 16 | 261.433 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.72 | 9.75 | -104.2 | 3 | 2 | 2 | 21 | 262.441 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.72 | 8.17 | -33.38 | 2 | 2 | 1 | 20 | 261.433 | 4 | ↓ |
