| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 20 | Yes |
Popular Name: (2S)-N-cyclopentyl-2-[4-[isopropyl(methyl)amino]butylamino]propanamide (2S)-N-cyclopentyl-2-[4-[isoprop…
| 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) | 2.18 | 7.55 | -93.5 | 4 | 4 | 2 | 50 | 285.476 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.18 | 6.29 | -36.04 | 3 | 4 | 1 | 46 | 284.468 | 9 | ↓ |
