| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: (2R)-2-[3-aminopropyl(cyclopentyl)amino]-N-[(1S)-1-methylbutyl]propanamide (2R)-2-[3-aminopropyl(cyclopenty…
| 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) | 2.02 | 3.76 | -51.11 | 4 | 4 | 1 | 60 | 284.468 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.02 | 5.53 | -32.48 | 4 | 4 | 1 | 60 | 284.468 | 9 | ↓ |
