| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 19 | Yes |
Popular Name: (1S)-1-(3-bromophenyl)-N-methyl-N-(1-methyl-4-piperidyl)ethane-1,2-diamine (1S)-1-(3-bromophenyl)-N-methyl-…
| 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) | 1.93 | 6.23 | -108.99 | 4 | 3 | 2 | 35 | 328.298 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.93 | 5.62 | -132.08 | 4 | 3 | 2 | 35 | 328.298 | 4 | ↓ |
