| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 17 | Yes |
Popular Name: (3R)-N-[(2-aminophenyl)methyl]-1-cyclopropyl-pyrrolidin-3-amine (3R)-N-[(2-aminophenyl)methyl]-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) | 1.45 | 3.88 | -38.96 | 4 | 3 | 1 | 46 | 232.351 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.45 | 2.64 | -2.61 | 3 | 3 | 0 | 41 | 231.343 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.45 | 4.99 | -33.29 | 4 | 3 | 1 | 42 | 232.351 | 4 | ↓ |
