| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 21 | Yes |
Popular Name: (2S)-2-[[(2S)-2-(dipropylamino)-3-methyl-butanoyl]amino]-3-methyl-butanoic (2S)-2-[[(2S)-2-(dipropylamino)-…
| 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) | 1.21 | 8.63 | -61.93 | 2 | 5 | 0 | 74 | 300.443 | 10 | ↓ |
| Hi High (pH 8-9.5) | 1.21 | 6.87 | -54.9 | 1 | 5 | -1 | 72 | 299.435 | 10 | ↓ |
