| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 21 | Yes |
Popular Name: N-isobutyl-N-[[2-methoxy-5-[(1S)-1-(methylamino)ethyl]phenyl]methyl]cyclopropanamine N-isobutyl-N-[[2-methoxy-5-[(1S)…
| 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) | 3.33 | 9.95 | -82.55 | 3 | 3 | 2 | 30 | 292.467 | 8 | ↓ |
