| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 17 | Yes |
Popular Name: 1-butyl-3-[(3S)-1-(cyclopropylmethyl)pyrrolidin-3-yl]urea 1-butyl-3-[(3S)-1-(cyclopropylme…
| 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) | 2.21 | 5.63 | -42.26 | 3 | 4 | 1 | 46 | 240.371 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
