| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 19 | Yes |
Popular Name: (2S)-N'-(7-chloro-4-quinolyl)-N'-ethyl-2-methyl-propane-1,3-diamine (2S)-N'-(7-chloro-4-quinolyl)-N'…
| 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) | 2.86 | 7.27 | -93.69 | 4 | 3 | 2 | 45 | 279.815 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.86 | 6.85 | -47.83 | 3 | 3 | 1 | 44 | 278.807 | 5 | ↓ |
