In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 30th, 2008 | 20 | Yes |
Popular Name: 1-(5-bromo-2-propoxy-phenyl)-N-(4-piperidylmethyl)methanamine 1-(5-bromo-2-propoxy-phenyl)-N-(…
None
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) | 3.38 | 7.91 | -101.38 | 4 | 3 | 2 | 42 | 343.309 | 7 | ↓ |