| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2010 | 18 | Yes |
Popular Name: N,N-dimethyl-3-[(1S)-1-(propylaminomethyl)propoxy]aniline N,N-dimethyl-3-[(1S)-1-(propylam…
| 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) | 3.25 | 7.21 | -38.81 | 2 | 3 | 1 | 29 | 251.394 | 8 | ↓ |
