| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 17 | Yes |
Popular Name: (1S)-4,4-dimethyl-1-(methylamino)tetralin-1-carboxamide (1S)-4,4-dimethyl-1-(methylamino…
| 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) | 1.99 | 3.55 | -43.76 | 4 | 3 | 1 | 60 | 233.335 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.99 | 2.42 | -5.86 | 3 | 3 | 0 | 55 | 232.327 | 2 | ↓ |
