| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (3R)-3-amino-N-methyl-N-[(1R)-1-(5-methyl-2-thienyl)ethyl]-3-phenyl-propanamide (3R)-3-amino-N-methyl-N-[(1R)-1-…
| 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) | 1.13 | 7.95 | -41.58 | 3 | 3 | 1 | 48 | 303.451 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.13 | 7.59 | -8.14 | 2 | 3 | 0 | 46 | 302.443 | 5 | ↓ |
