| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 20 | Yes |
Popular Name: (1S,2S)-N2-butyl-N1-methyl-N2-[(1S)-1-methylpropyl]indane-1,2-diamine (1S,2S)-N2-butyl-N1-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) | 4.34 | 8.63 | -32.01 | 2 | 2 | 1 | 16 | 275.46 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.34 | 9.89 | -104.7 | 3 | 2 | 2 | 21 | 276.468 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.34 | 8.19 | -37.61 | 2 | 2 | 1 | 20 | 275.46 | 7 | ↓ |
