| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 18 | Yes |
Popular Name: (3S)-1-benzyl-N-[(1R)-1-cyclopropylethyl]pyrrolidin-3-amine (3S)-1-benzyl-N-[(1R)-1-cyclopro…
| 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) | 2.85 | 8.21 | -34.45 | 2 | 2 | 1 | 16 | 245.39 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.85 | 9.34 | -112.58 | 3 | 2 | 2 | 21 | 246.398 | 5 | ↓ |
