| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 18 | Yes |
Popular Name: (2S)-2-(3-methoxy-4-propoxy-phenyl)-1-(methylamino)propan-2-ol (2S)-2-(3-methoxy-4-propoxy-phen…
| 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) | 2.02 | 3.71 | -52.52 | 3 | 4 | 1 | 55 | 254.35 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.02 | 2.47 | -8.23 | 2 | 4 | 0 | 51 | 253.342 | 7 | ↓ |
