| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 19 | Yes |
Popular Name: (1S,2R)-N1-ethyl-N2-methyl-N2-[(1R)-1-methylbutyl]indane-1,2-diamine (1S,2R)-N1-ethyl-N2-methyl-N2-[(…
| 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) | 3.83 | 10.4 | -112.1 | 3 | 2 | 2 | 21 | 262.441 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.83 | 7.84 | -1.87 | 1 | 2 | 0 | 15 | 260.425 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.83 | 9.3 | -33.85 | 2 | 2 | 1 | 16 | 261.433 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.83 | 8.8 | -31.58 | 2 | 2 | 1 | 20 | 261.433 | 6 | ↓ |
