| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 15 | No |
Popular Name: 3-chloro-2,2-dimethyl-N-[(1S)-1-(2-thienyl)ethyl]propanamide 3-chloro-2,2-dimethyl-N-[(1S)-1-…
| 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) | 3.37 | 5.95 | -4.64 | 1 | 2 | 0 | 29 | 245.775 | 4 | ↓ |
