| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2010 | 13 | Yes |
Popular Name: (2S)-3-amino-2-methyl-N-[(1R)-1-methylpentyl]propanamide (2S)-3-amino-2-methyl-N-[(1R)-1-…
| 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) | 1.24 | 2.67 | -46.12 | 4 | 3 | 1 | 57 | 187.307 | 6 | ↓ |
