| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 22 | Yes |
Popular Name: (3S)-3-cyclopropyl-N-[(1S)-1-[2-(methanesulfonamido)phenyl]ethyl]butanamide (3S)-3-cyclopropyl-N-[(1S)-1-[2-…
| 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) | 2.45 | 4.9 | -46.33 | 1 | 5 | -1 | 77 | 323.438 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.45 | 4.81 | -14 | 2 | 5 | 0 | 75 | 324.446 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
