| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 20 | Yes |
Popular Name: (1S)-1-(cyclopropylmethylamino)-4,4-dimethyl-tetralin-1-carboxamide (1S)-1-(cyclopropylmethylamino)-…
| 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) | 2.86 | 5.93 | -41.19 | 4 | 3 | 1 | 60 | 273.4 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.86 | 4.88 | -5.38 | 3 | 3 | 0 | 55 | 272.392 | 4 | ↓ |
