| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2009 | 21 | Yes |
Popular Name: N-[3-[[(2S)-2-hydroxy-3-phenoxy-propyl]amino]propyl]-2-methyl-propanamide N-[3-[[(2S)-2-hydroxy-3-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) | 1.28 | 3.21 | -52.26 | 4 | 5 | 1 | 75 | 295.403 | 10 | ↓ |
| Hi High (pH 8-9.5) | 1.28 | 1.79 | -11.88 | 3 | 5 | 0 | 71 | 294.395 | 10 | ↓ |
