| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: (1S,2R)-N2-ethyl-6-methoxy-N2-[(1R)-1-methylpropyl]tetralin-1,2-diamine (1S,2R)-N2-ethyl-6-methoxy-N2-[(…
| 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) | 1.57 | 7.08 | -120.35 | 4 | 3 | 2 | 41 | 278.44 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.57 | 6.78 | -32.88 | 3 | 3 | 1 | 40 | 277.432 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.57 | 5.83 | -39.99 | 3 | 3 | 1 | 40 | 277.432 | 5 | ↓ |
