| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 21 | Yes |
Popular Name: (4S)-N4-[(3-bromo-4-methoxy-phenyl)methyl]-N1,N1-diethyl-pentane-1,4-diamine (4S)-N4-[(3-bromo-4-methoxy-phen…
| 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) | 3.94 | 10.01 | -105.56 | 3 | 3 | 2 | 30 | 359.352 | 10 | ↓ |
