| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 17 | Yes |
Popular Name: N-[(2S)-2-[(3S)-3-ethoxy-1-piperidyl]butyl]cyclopropanamine N-[(2S)-2-[(3S)-3-ethoxy-1-piper…
| 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) | 2.11 | 5.49 | -34.87 | 2 | 3 | 1 | 29 | 241.399 | 7 | ↓ |
