| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 24 | Yes |
Popular Name: 1-(1,2-dihydroacenaphthylen-5-yl)-3-[(1S)-1-(4-pyridyl)ethyl]urea 1-(1,2-dihydroacenaphthylen-5-yl…
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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) | 3.40 | 8.42 | -11.89 | 2 | 4 | 0 | 54 | 317.392 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.40 | 8.88 | -44.93 | 3 | 4 | 1 | 55 | 318.4 | 3 | ↓ |
