| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 21 | Yes |
Popular Name: 3-[[[(2S)-2-hydroxy-3-phenoxy-propyl]amino]methyl]benzonitrile 3-[[[(2S)-2-hydroxy-3-phenoxy-pr…
| 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) | 2.26 | 6.01 | -57.5 | 3 | 4 | 1 | 70 | 283.351 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.26 | 4.6 | -10.48 | 2 | 4 | 0 | 65 | 282.343 | 7 | ↓ |
