| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2009 | 28 | Yes |
Popular Name: (1R,2S)-N,N'-dibutyl-1,2-bis(3,4-dichlorophenyl)ethane-1,2-diamine (1R,2S)-N,N'-dibutyl-1,2-bis(3,4…
| 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) | 8.40 | 14.66 | -141.72 | 4 | 2 | 2 | 33 | 464.308 | 11 | ↓ |
| Mid Mid (pH 6-8) | 8.40 | 13.59 | -47.26 | 3 | 2 | 1 | 29 | 463.3 | 11 | ↓ |
| Mid Mid (pH 6-8) | 8.40 | 13.47 | -52.71 | 3 | 2 | 1 | 29 | 463.3 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 8.40 | 14.46 | -141.49 | 4 | 2 | 2 | 33 | 464.308 | 11 | ↓ |
