| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 18 | Yes |
Popular Name: (1S,2R)-1-(4-bromophenyl)-N1-ethyl-N1-[(1S)-1-methylpropyl]propane-1,2-diamine (1S,2R)-1-(4-bromophenyl)-N1-eth…
| 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) | 3.52 | 7.63 | -108.35 | 4 | 2 | 2 | 32 | 315.299 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.52 | 6.51 | -39.01 | 3 | 2 | 1 | 31 | 314.291 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.52 | 7.33 | -31.99 | 3 | 2 | 1 | 30 | 314.291 | 6 | ↓ |
