| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2009 | 19 | Yes |
Popular Name: 2-chloro-5-[(4S)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenol 2-chloro-5-[(4S)-2-methyl-3,4-di…
| 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) | 3.51 | 5.44 | -7.35 | 1 | 2 | 0 | 23 | 273.763 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.51 | 6.23 | -43.7 | 0 | 2 | -1 | 26 | 272.755 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.51 | 7.89 | -47.96 | 2 | 2 | 1 | 25 | 274.771 | 1 | ↓ |
