| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2011 | 15 | No |
Popular Name: (2S,3R)-N-[(2S)-2-(dimethylamino)propyl]-3-sulfanyl-2-(sulfanylmethyl)butanamide (2S,3R)-N-[(2S)-2-(dimethylamino…
| 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) | 1.15 | 5.51 | -36.75 | 2 | 3 | 1 | 34 | 251.441 | 6 | ↓ |
