| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 17 | Yes |
Popular Name: 3-[isobutyl-[[(2S)-tetrahydropyran-2-yl]methyl]amino]propanamidine 3-[isobutyl-[[(2S)-tetrahydropyr…
| 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) | 1.70 | 5.19 | -102.18 | 5 | 4 | 2 | 65 | 243.395 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.70 | 3.26 | -34.08 | 4 | 4 | 1 | 64 | 242.387 | 7 | ↓ |
