| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 20 | Yes |
Popular Name: 1-[3-(aminomethyl)phenyl]-N-(cyclopropylmethyl)-N-propyl-methanesulfonamide 1-[3-(aminomethyl)phenyl]-N-(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) | 2.22 | 5.3 | -50.1 | 3 | 4 | 1 | 65 | 297.444 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.22 | 4.89 | -10.94 | 2 | 4 | 0 | 63 | 296.436 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
