| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 20 | Yes |
Popular Name: (1S,2R)-6-methoxy-N-methyl-2-[(3S)-3-methylpyrrolidin-1-yl]tetralin-1-amine (1S,2R)-6-methoxy-N-methyl-2-[(3…
| 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) | 3.12 | 8.19 | -119.91 | 3 | 3 | 2 | 30 | 276.424 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.12 | 6.21 | -35.9 | 2 | 3 | 1 | 29 | 275.416 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.12 | 7.1 | -37.2 | 2 | 3 | 1 | 26 | 275.416 | 3 | ↓ |
