| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 15 | Yes |
Popular Name: N-[[(2R)-1-[(2S)-2-methylbutyl]pyrrolidin-2-yl]methyl]cyclopropanamine N-[[(2R)-1-[(2S)-2-methylbutyl]p…
| 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) | 2.51 | 8.38 | -107.65 | 3 | 2 | 2 | 21 | 212.381 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.51 | 7.17 | -27.65 | 2 | 2 | 1 | 16 | 211.373 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.51 | 6.85 | -32.05 | 2 | 2 | 1 | 20 | 211.373 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
