| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 17 | Yes |
Popular Name: (3S,4S)-N3-(cyclopropylmethyl)-N4-methyl-N3-propyl-heptane-3,4-diamine (3S,4S)-N3-(cyclopropylmethyl)-N…
| 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) | 4.17 | 8.88 | -111.56 | 3 | 2 | 2 | 21 | 242.451 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.17 | 7.96 | -26.26 | 2 | 2 | 1 | 16 | 241.443 | 10 | ↓ |
