| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: (1S,2S)-N2-cyclopentyl-6-methoxy-N2-methyl-tetralin-1,2-diamine (1S,2S)-N2-cyclopentyl-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) | 1.39 | 7.1 | -128.31 | 4 | 3 | 2 | 41 | 276.424 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.39 | 4.72 | -3.31 | 2 | 3 | 0 | 38 | 274.408 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.39 | 6.79 | -37.02 | 3 | 3 | 1 | 40 | 275.416 | 3 | ↓ |
