| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 19 | Yes |
Popular Name: (2S)-2,6-diamino-1-(3,4-dihydro-2H-quinolin-1-yl)hexan-1-one (2S)-2,6-diamino-1-(3,4-dihydro-…
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| 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) | 0.59 | 3.8 | -113.23 | 6 | 4 | 2 | 76 | 263.385 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.59 | 3.5 | -49.97 | 5 | 4 | 1 | 74 | 262.377 | 5 | ↓ |
