| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 19 | Yes |
Popular Name: (2S)-2-[[(2S)-3-amino-2-methyl-propyl]-ethyl-amino]-N-(2-furylmethyl)propanamide (2S)-2-[[(2S)-3-amino-2-methyl-p…
| 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) | 0.36 | 1.83 | -44.93 | 4 | 5 | 1 | 73 | 268.381 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.36 | 3.19 | -34.53 | 4 | 5 | 1 | 73 | 268.381 | 8 | ↓ |
