| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 19 | Yes |
Popular Name: (1S,2S)-N2-(cyclopropylmethyl)-6-methoxy-N2-methyl-tetralin-1,2-diamine (1S,2S)-N2-(cyclopropylmethyl)-6…
| 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) | 0.86 | 6.76 | -129.42 | 4 | 3 | 2 | 41 | 262.397 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.86 | 4.46 | -3.3 | 2 | 3 | 0 | 38 | 260.381 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.86 | 6.44 | -37.37 | 3 | 3 | 1 | 40 | 261.389 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.86 | 4.78 | -43.62 | 3 | 3 | 1 | 40 | 261.389 | 4 | ↓ |
