| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 14 | Yes |
Popular Name: (2S)-2-(cyclobutylmethylamino)-N-prop-2-ynyl-propanamide (2S)-2-(cyclobutylmethylamino)-N…
| 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) | 0.74 | 3.91 | -38.45 | 3 | 3 | 1 | 46 | 195.286 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.92 | 1.45 | -31.09 | 2 | 3 | 0 | 52 | 194.278 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.74 | 2.65 | -5.95 | 2 | 3 | 0 | 41 | 194.278 | 5 | ↓ |
