| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 20 | Yes |
Popular Name: (1S)-1-(3-bromophenyl)-N-methyl-N-(p-tolylmethyl)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) | 3.36 | 7.47 | -55.64 | 3 | 2 | 1 | 31 | 334.281 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.36 | 9.34 | -139.33 | 4 | 2 | 2 | 32 | 335.289 | 5 | ↓ |
