| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | Yes |
Popular Name: (2S)-1-tert-butoxy-3-[cyclopropylmethyl-[(5-methyl-2-furyl)methyl]amino]propan-2-ol (2S)-1-tert-butoxy-3-[cyclopropy…
| 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) | 2.62 | 7.55 | -35.3 | 2 | 4 | 1 | 47 | 296.431 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
