| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | Yes |
Popular Name: 2-[[2-(aminomethyl)phenyl]methylsulfonyl-methyl-amino]-N-cyclopropyl-acetamide 2-[[2-(aminomethyl)phenyl]methyl…
| 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) | 0.42 | 1.69 | -64.82 | 4 | 6 | 1 | 94 | 312.415 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.42 | 1.3 | -21.27 | 3 | 6 | 0 | 93 | 311.407 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
