| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 21 | Yes |
Popular Name: 1-[3-[(1S)-1-aminoethyl]phenyl]-3-[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]urea 1-[3-[(1S)-1-aminoethyl]phenyl]-…
| 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) | -0.18 | 4.61 | -88 | 6 | 5 | 2 | 73 | 290.411 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
