| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 17 | Yes |
Popular Name: (3S,4S)-3-[(4aS,8aR)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]tetrahydropyran-4-amine (3S,4S)-3-[(4aS,8aR)-3,4,4a,5,6,…
| 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) | 1.60 | 5.04 | -32.69 | 3 | 3 | 1 | 40 | 239.383 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.60 | 3.14 | -1.45 | 2 | 3 | 0 | 38 | 238.375 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.60 | 3.61 | -43.17 | 3 | 3 | 1 | 40 | 239.383 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.60 | 4.92 | -120.25 | 4 | 3 | 2 | 41 | 240.391 | 1 | ↓ |
