| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 29 | Yes |
Popular Name: [[(2S)-2-hydroxy-3-phenyl-propyl]-(2-methoxyethyl)amino]methylBLAHone [[(2S)-2-hydroxy-3-phenyl-propyl…
| 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) | 2.45 | 6.17 | -15.29 | 2 | 6 | 0 | 78 | 413.543 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.45 | 8.3 | -55.69 | 3 | 6 | 1 | 80 | 414.551 | 9 | ↓ |
