| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (1-aminocyclopentyl)-[(2S)-2-(3-methoxyphenyl)pyrrolidin-1-yl]methanone (1-aminocyclopentyl)-[(2S)-2-(3-…
| 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) | 2.56 | 6.14 | -57.28 | 3 | 4 | 1 | 57 | 289.399 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 5.94 | -11.11 | 2 | 4 | 0 | 56 | 288.391 | 3 | ↓ |
