| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 19 | Yes |
Popular Name: (1S,2R)-N2-butyl-N2-cyclopropyl-N1-methyl-indane-1,2-diamine (1S,2R)-N2-butyl-N2-cyclopropyl-…
| 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) | 3.49 | 9.2 | -33.55 | 2 | 2 | 1 | 16 | 259.417 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.49 | 10.62 | -108.91 | 3 | 2 | 2 | 21 | 260.425 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.49 | 8.48 | -30.55 | 2 | 2 | 1 | 20 | 259.417 | 6 | ↓ |
