| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | Yes |
Popular Name: (2S)-N-[(1R)-1-(4-bromophenyl)ethyl]-3-ethyl-N',N'-dimethyl-pentane-1,2-diamine (2S)-N-[(1R)-1-(4-bromophenyl)et…
| 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) | 5.01 | 9.32 | -41.04 | 2 | 2 | 1 | 20 | 342.345 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.01 | 10.04 | -36.11 | 2 | 2 | 1 | 16 | 342.345 | 8 | ↓ |
