In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 21st, 2010 | 15 | Yes |
Popular Name: N'-(3-bromophenyl)-N-cyclopropyl-N-methyl-ethane-1,2-diamine N'-(3-bromophenyl)-N-cyclopropyl…
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) | 2.98 | 7.44 | -37.82 | 2 | 2 | 1 | 16 | 270.194 | 5 | ↓ |
Hi High (pH 8-9.5) | 2.98 | 5.12 | -2.35 | 1 | 2 | 0 | 15 | 269.186 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.