| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 18 | No |
Popular Name: 3-[(2S)-2-(3-chlorophenyl)-2-isocyanato-ethyl]pyridine 3-[(2S)-2-(3-chlorophenyl)-2-iso…
| 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) | 2.87 | 5.9 | -8.41 | 0 | 3 | 0 | 42 | 258.708 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.87 | 6.34 | -37.28 | 1 | 3 | 1 | 44 | 259.716 | 4 | ↓ |
