| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: (1S,2S)-N2-cyclopropyl-6-methoxy-N2-methyl-tetralin-1,2-diamine (1S,2S)-N2-cyclopropyl-6-methoxy…
| 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) | 0.35 | 5.95 | -124.36 | 4 | 3 | 2 | 41 | 248.37 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.35 | 3.36 | -3.54 | 2 | 3 | 0 | 38 | 246.354 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.35 | 5.64 | -35.91 | 3 | 3 | 1 | 40 | 247.362 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.35 | 3.65 | -43.44 | 3 | 3 | 1 | 40 | 247.362 | 3 | ↓ |
