| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 18 | Yes |
Popular Name: (2S)-2-[[(1S)-1-(5-chloro-2-thienyl)ethyl]amino]-N,4-dimethyl-pentanamide (2S)-2-[[(1S)-1-(5-chloro-2-thie…
| 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) | 3.50 | 5.76 | -39.59 | 3 | 3 | 1 | 46 | 289.852 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.50 | 4.76 | -7.47 | 2 | 3 | 0 | 41 | 288.844 | 6 | ↓ |
