| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 17 | Yes |
Popular Name: N-cyclopentyl-N'-[(3S)-1-cyclopropylpyrrolidin-3-yl]ethane-1,2-diamine N-cyclopentyl-N'-[(3S)-1-cyclopr…
| 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) | 1.80 | 6.01 | -85.25 | 4 | 3 | 2 | 33 | 239.407 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.80 | 3.71 | -37.71 | 3 | 3 | 1 | 32 | 238.399 | 6 | ↓ |
