| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 21 | Yes |
Popular Name: (3S)-1-cyclopropyl-N-[(4-imidazol-1-ylphenyl)methyl]pyrrolidin-3-amine (3S)-1-cyclopropyl-N-[(4-imidazo…
| 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) | 1.34 | 9.47 | -38.2 | 2 | 4 | 1 | 34 | 283.399 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.34 | 7.04 | -6.6 | 1 | 4 | 0 | 33 | 282.391 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.34 | 9.98 | -72.16 | 3 | 4 | 2 | 36 | 284.407 | 5 | ↓ |
