| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: (2S)-2-[cyclopropylmethyl(methyl)amino]-N-[(3-methoxyphenyl)methyl]propanamide (2S)-2-[cyclopropylmethyl(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) | 2.08 | 6.94 | -36.58 | 2 | 4 | 1 | 43 | 277.388 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
