| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 18 | Yes |
Popular Name: (2S)-N,N-diethyl-2-[[(1R,3R)-1-ethyl-3-methyl-pentyl]amino]propanamide (2S)-N,N-diethyl-2-[[(1R,3R)-1-e…
| 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) | 3.29 | 7.67 | -33.62 | 2 | 3 | 1 | 37 | 257.442 | 9 | ↓ |
