| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 19 | Yes |
Popular Name: (1S,2S)-N2-butyl-N2-[(1S)-1-methylpropyl]indane-1,2-diamine (1S,2S)-N2-butyl-N2-[(1S)-1-meth…
| 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) | 2.08 | 8.13 | -30.91 | 3 | 2 | 1 | 30 | 261.433 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.08 | 6.42 | -2.2 | 2 | 2 | 0 | 29 | 260.425 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.08 | 6.72 | -44.64 | 3 | 2 | 1 | 31 | 261.433 | 6 | ↓ |
