| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2010 | 13 | No |
Popular Name: 3-amino-N-[(1S)-1-methylpentyl]-3-thioxo-propanamide 3-amino-N-[(1S)-1-methylpentyl]-…
| 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) | 0.88 | 3.13 | -16.34 | 3 | 3 | 0 | 55 | 202.323 | 6 | ↓ |
