| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 17 | Yes |
Popular Name: (1S,2R)-N2-cyclopropyl-N2-ethyl-tetralin-1,2-diamine (1S,2R)-N2-cyclopropyl-N2-ethyl-…
| 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) | 0.70 | 6.99 | -31.07 | 3 | 2 | 1 | 30 | 231.363 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.70 | 7.3 | -117.76 | 4 | 2 | 2 | 32 | 232.371 | 3 | ↓ |
