| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 14 | Yes |
Popular Name: (2R)-2-amino-N-(cyclopropylmethyl)-N-methyl-butanediamide (2R)-2-amino-N-(cyclopropylmethy…
| 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) | -0.38 | -0.89 | -37.99 | 5 | 5 | 1 | 91 | 200.262 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.38 | -1.22 | -11.68 | 4 | 5 | 0 | 89 | 199.254 | 5 | ↓ |
