| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 21 | No |
Popular Name: 4-[(2S)-3-[cyclopropylmethyl(ethyl)amino]-2-hydroxy-propoxy]benzenecarbothioamide 4-[(2S)-3-[cyclopropylmethyl(eth…
| 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) | 2.42 | 6.17 | -49.09 | 4 | 4 | 1 | 60 | 309.455 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
