| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 22 | Yes |
Popular Name: N'-(2-aminoethyl)-N-(5-chloro-2-phenylsulfanyl-phenyl)propane-1,3-diamine N'-(2-aminoethyl)-N-(5-chloro-2-…
| 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) | 2.88 | 7.02 | -123.39 | 6 | 3 | 2 | 56 | 337.92 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.88 | 6.65 | -42.58 | 5 | 3 | 1 | 55 | 336.912 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.88 | 5.69 | -43.93 | 5 | 3 | 1 | 52 | 336.912 | 9 | ↓ |
