| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 12 | Yes |
Popular Name: 3-[[(1R)-1-cyclopropylethyl]-methyl-amino]propanamidine 3-[[(1R)-1-cyclopropylethyl]-met…
| 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) | 0.90 | 3.8 | -98.92 | 5 | 3 | 2 | 56 | 171.288 | 5 | ↓ |
| Mid Mid (pH 6-8) | -2.01 | 3.94 | -25.76 | 5 | 3 | 1 | 56 | 170.28 | 5 | ↓ |
