| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 20 | Yes |
Popular Name: (1R,2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(3-methyl-2-thienyl)propan-2-amine (1R,2S)-1-(3,4-dihydro-1H-isoqui…
| 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) | 2.80 | 6.4 | -47.74 | 3 | 2 | 1 | 31 | 287.452 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.80 | 6.67 | -3.01 | 2 | 2 | 0 | 29 | 286.444 | 3 | ↓ |
