| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 27 | No |
Popular Name: (1S)-1-methyl-2-[(3-phenoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-6,7-diol (1S)-1-methyl-2-[(3-phenoxypheny…
| 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) | 4.43 | 8.67 | -46.29 | 3 | 4 | 1 | 54 | 362.449 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.43 | 6.52 | -9.69 | 2 | 4 | 0 | 53 | 361.441 | 4 | ↓ |
