| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 16 | Yes |
Popular Name: (2S)-2-(3-chlorophenyl)-2-(cyclopropylmethylamino)acetamide (2S)-2-(3-chlorophenyl)-2-(cyclo…
| 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) | 1.94 | 4.13 | -40.82 | 4 | 3 | 1 | 60 | 239.726 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.94 | 3.02 | -8.23 | 3 | 3 | 0 | 55 | 238.718 | 5 | ↓ |
