| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 17 | Yes |
Popular Name: 3-[[(R)-(4-chlorophenyl)-cyclopropyl-methyl]amino]propanamide 3-[[(R)-(4-chlorophenyl)-cyclopr…
| 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) | 2.23 | 4.43 | -48.26 | 4 | 3 | 1 | 60 | 253.753 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.23 | 3.35 | -7.83 | 3 | 3 | 0 | 55 | 252.745 | 6 | ↓ |
