| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 20 | Yes |
Popular Name: (2S)-1-(2-isopropylanilino)-3-morpholino-propan-2-ol (2S)-1-(2-isopropylanilino)-3-mo…
| 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 | 2.27 | -4.83 | 2 | 4 | 0 | 45 | 278.396 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 4.54 | -40.19 | 3 | 4 | 1 | 46 | 279.404 | 6 | ↓ |
