| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 17 | Yes |
Popular Name: (2S)-1-(cyclopropylamino)-3-[3-(hydroxymethyl)phenoxy]propan-2-ol (2S)-1-(cyclopropylamino)-3-[3-(…
| 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) | 0.81 | 0.68 | -43.11 | 4 | 4 | 1 | 66 | 238.307 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.81 | -0.66 | -8.4 | 3 | 4 | 0 | 62 | 237.299 | 7 | ↓ |
