| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 20 | No |
Popular Name: N-[(3-nitrophenyl)methyl]-3-(1-piperidyl)propan-1-amine N-[(3-nitrophenyl)methyl]-3-(1-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) | 2.64 | 8.52 | -41.69 | 2 | 5 | 1 | 62 | 278.376 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.64 | 6.34 | -7.75 | 1 | 5 | 0 | 61 | 277.368 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.64 | 9.94 | -125.24 | 3 | 5 | 2 | 67 | 279.384 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.64 | 7.66 | -56.19 | 2 | 5 | 1 | 66 | 278.376 | 7 | ↓ |
