| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 19 | Yes |
Popular Name: 1-(cyclopropylmethyl)-3-(3-ethynylphenyl)-1-propyl-urea 1-(cyclopropylmethyl)-3-(3-ethyn…
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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) | 3.18 | 9.76 | -11.69 | 1 | 3 | 0 | 32 | 256.349 | 5 | ↓ |
