| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 18 | Yes |
Popular Name: 2-[2-(aminomethyl)-4-chloro-N-methyl-anilino]-N-cyclopropyl-acetamide 2-[2-(aminomethyl)-4-chloro-N-me…
| 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) | 1.80 | 4.58 | -57.78 | 4 | 4 | 1 | 60 | 268.768 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.80 | 4.16 | -7.71 | 3 | 4 | 0 | 58 | 267.76 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
