| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2009 | 26 | Yes |
Popular Name: N-[(3S)-1-(2-aminoethyl)pyrrolidin-3-yl]-1-[(4-fluorophenyl)methyl]benzimidazol-2-amine N-[(3S)-1-(2-aminoethyl)pyrrolid…
| 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) | 2.39 | 8.87 | -90.58 | 5 | 5 | 2 | 62 | 355.461 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.39 | 8.45 | -55.28 | 4 | 5 | 1 | 61 | 354.453 | 6 | ↓ |
