| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2011 | 15 | Yes |
Popular Name: N-[(1S)-1-(imidazol-1-ylmethyl)propyl]pentan-3-amine N-[(1S)-1-(imidazol-1-ylmethyl)p…
| 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) | 2.39 | 6.91 | -38.44 | 2 | 3 | 1 | 34 | 210.345 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.39 | 7.52 | -94.42 | 3 | 3 | 2 | 36 | 211.353 | 7 | ↓ |
