| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 17 | Yes |
Popular Name: (1S,2S)-1-(4-chlorophenyl)-N1,N1-diethyl-butane-1,2-diamine (1S,2S)-1-(4-chlorophenyl)-N1,N1…
| 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) | 3.10 | 5.21 | -42.56 | 3 | 2 | 1 | 31 | 255.813 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 7.23 | -33.1 | 3 | 2 | 1 | 30 | 255.813 | 6 | ↓ |
