| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: 3-[(1R)-1-[[(1S)-1-phenylbutyl]amino]ethyl]benzonitrile 3-[(1R)-1-[[(1S)-1-phenylbutyl]a…
| 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) | 3.90 | 11.44 | -46.97 | 2 | 2 | 1 | 40 | 279.407 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.90 | 10.62 | -5.15 | 1 | 2 | 0 | 36 | 278.399 | 6 | ↓ |
