| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 16 | Yes |
Popular Name: N-[(2R)-2-[(2S)-2-ethylpyrrolidin-1-yl]-3-methyl-butyl]cyclopropanamine N-[(2R)-2-[(2S)-2-ethylpyrrolidi…
| 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) | 2.87 | 7.45 | -100.95 | 3 | 2 | 2 | 21 | 226.408 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
