| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 14 | Yes |
Popular Name: (2S)-2-[[(1S)-1-methylbutyl]amino]-N-prop-2-ynyl-propanamide (2S)-2-[[(1S)-1-methylbutyl]amin…
| 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) | 1.46 | 3.93 | -35.2 | 3 | 3 | 1 | 46 | 197.302 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.65 | 1.47 | -29.43 | 2 | 3 | 0 | 52 | 196.294 | 6 | ↓ |
