| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 15 | Yes |
Popular Name: (1S)-1-cyclopropyl-N-[(3,5-dimethylphenyl)methyl]ethanamine (1S)-1-cyclopropyl-N-[(3,5-dimet…
| 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) | 3.52 | 8.45 | -36.62 | 2 | 1 | 1 | 17 | 204.337 | 4 | ↓ |
