| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 20 | Yes |
Popular Name: N-[3-(aminomethyl)phenyl]-3-[cyclopropylmethyl(ethyl)amino]propanamide N-[3-(aminomethyl)phenyl]-3-[cyc…
| 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) | 1.82 | 6.42 | -96.48 | 5 | 4 | 2 | 61 | 277.412 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.82 | 6.02 | -41.38 | 4 | 4 | 1 | 60 | 276.404 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
