| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 16 | No |
Popular Name: 3-chloro-N-[(1S)-4-diethylamino-1-methyl-butyl]propanamide 3-chloro-N-[(1S)-4-diethylamino-…
| 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) | 1.95 | 7.02 | -42.93 | 2 | 3 | 1 | 34 | 249.806 | 9 | ↓ |
