| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 16 | Yes |
Popular Name: N2-[(3S)-1-cyclopropylpyrrolidin-3-yl]pyridine-2,5-diamine N2-[(3S)-1-cyclopropylpyrrolidin…
| 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) | 1.06 | 4.3 | -35.96 | 4 | 4 | 1 | 55 | 219.312 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.06 | 4.77 | -83.26 | 5 | 4 | 2 | 57 | 220.32 | 3 | ↓ |
