| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 19 | Yes |
Popular Name: (2R)-N-[(2-bromophenyl)methyl]-3-ethyl-N',N'-dimethyl-pentane-1,2-diamine (2R)-N-[(2-bromophenyl)methyl]-3…
| 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) | 4.40 | 8.68 | -34.29 | 2 | 2 | 1 | 20 | 328.318 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.40 | 9.96 | -30.68 | 2 | 2 | 1 | 16 | 328.318 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.40 | 10.4 | -108.49 | 3 | 2 | 2 | 21 | 329.326 | 8 | ↓ |
