| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 21 | Yes |
Popular Name: (1S,2R)-N2-[(1S)-1-cyclopropylethyl]-6-methoxy-N1,N2-dimethyl-tetralin-1,2-diamine (1S,2R)-N2-[(1S)-1-cyclopropylet…
| 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) | 3.44 | 8.75 | -117.13 | 3 | 3 | 2 | 30 | 290.451 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.44 | 6.04 | -3.07 | 1 | 3 | 0 | 24 | 288.435 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.44 | 7.59 | -35.68 | 2 | 3 | 1 | 26 | 289.443 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.44 | 6.91 | -36.13 | 2 | 3 | 1 | 29 | 289.443 | 5 | ↓ |
