| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 17 | Yes |
Popular Name: (2S)-1-[3-(hydroxymethyl)phenoxy]-3-(isopropylamino)propan-2-ol (2S)-1-[3-(hydroxymethyl)phenoxy…
| 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) | 1.12 | 0.47 | -42.99 | 4 | 4 | 1 | 66 | 240.323 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.12 | -0.7 | -7.92 | 3 | 4 | 0 | 62 | 239.315 | 7 | ↓ |
