| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 19 | Yes |
Popular Name: (1S)-N,N-dibutyl-1-(4-chlorophenyl)ethane-1,2-diamine (1S)-N,N-dibutyl-1-(4-chlorophen…
| 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) | 4.28 | 9.4 | -134.26 | 4 | 2 | 2 | 32 | 284.875 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.28 | 7.43 | -47.4 | 3 | 2 | 1 | 31 | 283.867 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.28 | 9.08 | -36.88 | 3 | 2 | 1 | 30 | 283.867 | 9 | ↓ |
