In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 23rd, 2008 | 17 | Yes |
Popular Name: 6-[[(1S)-1-phenylethyl]amino]pyridine-3-carbonitrile 6-[[(1S)-1-phenylethyl]amino]pyr…
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) | 2.61 | 7.28 | -6.75 | 1 | 3 | 0 | 49 | 223.279 | 3 | ↓ |