| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 26 | Yes |
Popular Name: N-butyl-N-[3-[[(1S)-4-(diethylamino)-1-methyl-butyl]amino]-3-oxo-propyl]pentanamide N-butyl-N-[3-[[(1S)-4-(diethylam…
| 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) | 4.07 | 11.78 | -47.28 | 2 | 5 | 1 | 54 | 370.602 | 16 | ↓ |
