| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2009 | 28 | Yes |
Popular Name: (1R,2S)-N,N'-dibutyl-1,2-bis(3-methoxyphenyl)ethane-1,2-diamine (1R,2S)-N,N'-dibutyl-1,2-bis(3-m…
| 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) | 5.99 | 11.35 | -115.95 | 4 | 4 | 2 | 52 | 386.58 | 13 | ↓ |
| Hi High (pH 8-9.5) | 5.99 | 10.27 | -36.79 | 3 | 4 | 1 | 47 | 385.572 | 13 | ↓ |
| Hi High (pH 8-9.5) | 5.99 | 10.15 | -37.61 | 3 | 4 | 1 | 47 | 385.572 | 13 | ↓ |
| Lo Low (pH 4.5-6) | 5.99 | 11.1 | -116.68 | 4 | 4 | 2 | 52 | 386.58 | 13 | ↓ |
