| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | Yes |
Popular Name: 4-[[(1S)-1-(3-chlorophenyl)propyl]amino]-3-methyl-benzoic 4-[[(1S)-1-(3-chlorophenyl)propy…
| 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) | 5.20 | 10.01 | -53.32 | 1 | 3 | -1 | 52 | 302.781 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.20 | 8.04 | -7.95 | 2 | 3 | 0 | 49 | 303.789 | 5 | ↓ |
